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5-amino-N-(benzylideneamino)-1-phenylpyrazole-4-carboxamide structure
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5-amino-N-(benzylideneamino)-1-phenylpyrazole-4-carboxamide

TL;DR: 5-amino-N-(benzylideneamino)-1-phenylpyrazole-4-carboxamide (CAS 110810-00-9) is a chemical compound with molecular formula C17H15N5O and molecular weight 305.12766 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-amino-N-(benzylideneamino)-1-phenylpyrazole-4-carboxamide

Also Known As: 5-amino-N-(benzylideneamino)-1-phenylpyrazole-4-carboxamide, 5-amino-N'-benzylidene-1-phenyl-1H-pyrazole-4-carbohydrazide

CAS Number
110810-00-9
Molecular Formula
C17H15N5O
Molecular Weight
305.12766 g/mol
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Technical Specifications

Molecular FormulaC17H15N5O
Molecular Weight305.12766 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)85.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass305.12766 Da
Heavy Atoms23
Complexity415.0
SMILESC1=CC=C(C=C1)C=NNC(=O)C2=C(N(N=C2)C3=CC=CC=C3)N
InChIKeyRVJRVOSWGCDSHL-UHFFFAOYSA-N

Chemical Property Profile of 5-amino-N-(benzylideneamino)-1-phenylpyrazole-4-carboxamide

XLogP
3.0
TPSA (Topological Polar Surface Area)
85.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
23
Complexity
415.0
Exact Mass
305.12766
Monoisotopic Mass
305.12766
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 5-amino-N-(benzylideneamino)-1-phenylpyrazole-4-carboxamide

The XLogP value of 3.0 indicates that 5-amino-N-(benzylideneamino)-1-phenylpyrazole-4-carboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-amino-N-(benzylideneamino)-1-phenylpyrazole-4-carboxamide. Following Lipinski's Rule of Five, 5-amino-N-(benzylideneamino)-1-phenylpyrazole-4-carboxamide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 5-amino-N-(benzylideneamino)-1-phenylpyrazole-4-carboxamide?

The CAS number of 5-amino-N-(benzylideneamino)-1-phenylpyrazole-4-carboxamide is 110810-00-9.

What is the molecular formula of 5-amino-N-(benzylideneamino)-1-phenylpyrazole-4-carboxamide?

The molecular formula of 5-amino-N-(benzylideneamino)-1-phenylpyrazole-4-carboxamide is C17H15N5O.

What is the molecular weight of 5-amino-N-(benzylideneamino)-1-phenylpyrazole-4-carboxamide?

The molecular weight of 5-amino-N-(benzylideneamino)-1-phenylpyrazole-4-carboxamide is 305.12766 g/mol.

Where can I buy 5-amino-N-(benzylideneamino)-1-phenylpyrazole-4-carboxamide?

You can request a quote for 5-amino-N-(benzylideneamino)-1-phenylpyrazole-4-carboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-amino-N-(benzylideneamino)-1-phenylpyrazole-4-carboxamide?

Yes, CoreyChem provides custom synthesis services for 5-amino-N-(benzylideneamino)-1-phenylpyrazole-4-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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