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N-(1-benzyl-1H-pyrazol-5-yl)-4-fluorobenzamide structure
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N-(1-benzyl-1H-pyrazol-5-yl)-4-fluorobenzamide

TL;DR: N-(1-benzyl-1H-pyrazol-5-yl)-4-fluorobenzamide (CAS 1004141-00-7) is a chemical compound with molecular formula C17H14FN3O and molecular weight 295.1121 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2-benzylpyrazol-3-yl)-4-fluorobenzamide

Also Known As: N-(1-benzyl-1H-pyrazol-5-yl)-4-fluorobenzamide, N-(2-benzylpyrazol-3-yl)-4-fluorobenzamide, (4-fluorophenyl)-N-[1-benzylpyrazol-5-yl]carboxamide

CAS Number
1004141-00-7
Molecular Formula
C17H14FN3O
Molecular Weight
295.1121 g/mol
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Technical Specifications

Molecular FormulaC17H14FN3O
Molecular Weight295.1121 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)46.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass295.1121 Da
Heavy Atoms22
Complexity365.0
SMILESC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)F
InChIKeyNYETWABWVBQAIA-UHFFFAOYSA-N

Chemical Property Profile of N-(1-benzyl-1H-pyrazol-5-yl)-4-fluorobenzamide

XLogP
3.1
TPSA (Topological Polar Surface Area)
46.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
22
Complexity
365.0
Exact Mass
295.1121
Monoisotopic Mass
295.1121
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 N-(1-benzyl-1H-pyrazol-5-yl)-4-fluorobenzamide

The XLogP value of 3.1 indicates that N-(1-benzyl-1H-pyrazol-5-yl)-4-fluorobenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.9 Ų, N-(1-benzyl-1H-pyrazol-5-yl)-4-fluorobenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-benzyl-1H-pyrazol-5-yl)-4-fluorobenzamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-(1-benzyl-1H-pyrazol-5-yl)-4-fluorobenzamide?

The CAS number of N-(1-benzyl-1H-pyrazol-5-yl)-4-fluorobenzamide is 1004141-00-7.

What is the molecular formula of N-(1-benzyl-1H-pyrazol-5-yl)-4-fluorobenzamide?

The molecular formula of N-(1-benzyl-1H-pyrazol-5-yl)-4-fluorobenzamide is C17H14FN3O.

What is the molecular weight of N-(1-benzyl-1H-pyrazol-5-yl)-4-fluorobenzamide?

The molecular weight of N-(1-benzyl-1H-pyrazol-5-yl)-4-fluorobenzamide is 295.1121 g/mol.

Where can I buy N-(1-benzyl-1H-pyrazol-5-yl)-4-fluorobenzamide?

You can request a quote for N-(1-benzyl-1H-pyrazol-5-yl)-4-fluorobenzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(1-benzyl-1H-pyrazol-5-yl)-4-fluorobenzamide?

Yes, CoreyChem provides custom synthesis services for N-(1-benzyl-1H-pyrazol-5-yl)-4-fluorobenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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