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(E)-N'-(4-fluorobenzylidene)-3-(4-(pentyloxy)phenyl)-1H-pyrazole-5-carbohydrazide structure
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(E)-N'-(4-fluorobenzylidene)-3-(4-(pentyloxy)phenyl)-1H-pyrazole-5-carbohydrazide

TL;DR: (E)-N'-(4-fluorobenzylidene)-3-(4-(pentyloxy)phenyl)-1H-pyrazole-5-carbohydrazide (CAS 1285503-34-5) is a chemical compound with molecular formula C22H23FN4O2 and molecular weight 394.1805 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(E)-(4-fluorophenyl)methylideneamino]-3-(4-pentoxyphenyl)-1H-pyrazole-5-carboxamide

Also Known As: (E)-N'-(4-fluorobenzylidene)-3-(4-(pentyloxy)phenyl)-1H-pyrazole-5-carbohydrazide, N'-[(E)-(4-fluorophenyl)methylidene]-3-[4-(pentyloxy)phenyl]-1H-pyrazole-5-carbohydrazide, N-[(1E)-2-(4-fluorophenyl)-1-azavinyl][3-(4-pentyloxyphenyl)pyrazol-5-yl]carbo xamide, N-[(E)-(4-fluorophenyl)methylideneamino]-3-(4-pentoxyphenyl)-1H-pyrazole-5-carboxamide

CAS Number
1285503-34-5
Molecular Formula
C22H23FN4O2
Molecular Weight
394.1805 g/mol
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Technical Specifications

Molecular FormulaC22H23FN4O2
Molecular Weight394.1805 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)79.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds9
Exact Mass394.1805 Da
Heavy Atoms29
Complexity517.0
SMILESCCCCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C3=CC=C(C=C3)F
InChIKeyLWZQJKFBEJGFHY-BUVRLJJBSA-N

Chemical Property Profile of (E)-N'-(4-fluorobenzylidene)-3-(4-(pentyloxy)phenyl)-1H-pyrazole-5-carbohydrazide

XLogP
5.0
TPSA (Topological Polar Surface Area)
79.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
9
Heavy Atoms
29
Complexity
517.0
Exact Mass
394.1805
Monoisotopic Mass
394.1805
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of (E)-N'-(4-fluorobenzylidene)-3-(4-(pentyloxy)phenyl)-1H-pyrazole-5-carbohydrazide

The XLogP value of 5.0 indicates that (E)-N'-(4-fluorobenzylidene)-3-(4-(pentyloxy)phenyl)-1H-pyrazole-5-carbohydrazide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.4 Ų falls within the moderate polarity range, balancing permeability and solubility for (E)-N'-(4-fluorobenzylidene)-3-(4-(pentyloxy)phenyl)-1H-pyrazole-5-carbohydrazide. Following Lipinski's Rule of Five, (E)-N'-(4-fluorobenzylidene)-3-(4-(pentyloxy)phenyl)-1H-pyrazole-5-carbohydrazide has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (E)-N'-(4-fluorobenzylidene)-3-(4-(pentyloxy)phenyl)-1H-pyrazole-5-carbohydrazide?

The CAS number of (E)-N'-(4-fluorobenzylidene)-3-(4-(pentyloxy)phenyl)-1H-pyrazole-5-carbohydrazide is 1285503-34-5.

What is the molecular formula of (E)-N'-(4-fluorobenzylidene)-3-(4-(pentyloxy)phenyl)-1H-pyrazole-5-carbohydrazide?

The molecular formula of (E)-N'-(4-fluorobenzylidene)-3-(4-(pentyloxy)phenyl)-1H-pyrazole-5-carbohydrazide is C22H23FN4O2.

What is the molecular weight of (E)-N'-(4-fluorobenzylidene)-3-(4-(pentyloxy)phenyl)-1H-pyrazole-5-carbohydrazide?

The molecular weight of (E)-N'-(4-fluorobenzylidene)-3-(4-(pentyloxy)phenyl)-1H-pyrazole-5-carbohydrazide is 394.1805 g/mol.

Where can I buy (E)-N'-(4-fluorobenzylidene)-3-(4-(pentyloxy)phenyl)-1H-pyrazole-5-carbohydrazide?

You can request a quote for (E)-N'-(4-fluorobenzylidene)-3-(4-(pentyloxy)phenyl)-1H-pyrazole-5-carbohydrazide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (E)-N'-(4-fluorobenzylidene)-3-(4-(pentyloxy)phenyl)-1H-pyrazole-5-carbohydrazide?

Yes, CoreyChem provides custom synthesis services for (E)-N'-(4-fluorobenzylidene)-3-(4-(pentyloxy)phenyl)-1H-pyrazole-5-carbohydrazide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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