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4-[(4-chlorobenzoyl)amino]-1-ethyl-N-(furan-2-ylmethyl)pyrazole-3-carboxamide structure
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4-[(4-chlorobenzoyl)amino]-1-ethyl-N-(furan-2-ylmethyl)pyrazole-3-carboxamide

TL;DR: 4-[(4-chlorobenzoyl)amino]-1-ethyl-N-(furan-2-ylmethyl)pyrazole-3-carboxamide (CAS 1005647-46-0) is a chemical compound with molecular formula C18H17ClN4O3 and molecular weight 372.0989 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[(4-chlorobenzoyl)amino]-1-ethyl-N-(furan-2-ylmethyl)pyrazole-3-carboxamide

Also Known As: 4-[(4-chlorobenzoyl)amino]-1-ethyl-N-(furan-2-ylmethyl)pyrazole-3-carboxamide, 4-[(4-chlorobenzoyl)amino]-1-ethyl-N-(2-furylmethyl)pyrazole-3-carboxamide, 4-[(4-CHLOROBENZOYL)AMINO]-1-ETHYL-N-(2-FURYLMETHYL)-1H-PYRAZOLE-3-CARBOXAMIDE, 4-{[(4-chlorophenyl)carbonyl]amino}-1-ethyl-N-(furan-2-ylmethyl)-1H-pyrazole-3-carboxamide

CAS Number
1005647-46-0
Molecular Formula
C18H17ClN4O3
Molecular Weight
372.0989 g/mol
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Technical Specifications

Molecular FormulaC18H17ClN4O3
Molecular Weight372.0989 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)89.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass372.0989 Da
Heavy Atoms26
Complexity499.0
SMILESCCN1C=C(C(=N1)C(=O)NCC2=CC=CO2)NC(=O)C3=CC=C(C=C3)Cl
InChIKeyWNSMKBPYBWNLLN-UHFFFAOYSA-N

Chemical Property Profile of 4-[(4-chlorobenzoyl)amino]-1-ethyl-N-(furan-2-ylmethyl)pyrazole-3-carboxamide

XLogP
2.8
TPSA (Topological Polar Surface Area)
89.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
26
Complexity
499.0
Exact Mass
372.0989
Monoisotopic Mass
372.0989
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 4-[(4-chlorobenzoyl)amino]-1-ethyl-N-(furan-2-ylmethyl)pyrazole-3-carboxamide

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[(4-chlorobenzoyl)amino]-1-ethyl-N-(furan-2-ylmethyl)pyrazole-3-carboxamide. The TPSA of 89.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[(4-chlorobenzoyl)amino]-1-ethyl-N-(furan-2-ylmethyl)pyrazole-3-carboxamide. Following Lipinski's Rule of Five, 4-[(4-chlorobenzoyl)amino]-1-ethyl-N-(furan-2-ylmethyl)pyrazole-3-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 4-[(4-chlorobenzoyl)amino]-1-ethyl-N-(furan-2-ylmethyl)pyrazole-3-carboxamide?

The CAS number of 4-[(4-chlorobenzoyl)amino]-1-ethyl-N-(furan-2-ylmethyl)pyrazole-3-carboxamide is 1005647-46-0.

What is the molecular formula of 4-[(4-chlorobenzoyl)amino]-1-ethyl-N-(furan-2-ylmethyl)pyrazole-3-carboxamide?

The molecular formula of 4-[(4-chlorobenzoyl)amino]-1-ethyl-N-(furan-2-ylmethyl)pyrazole-3-carboxamide is C18H17ClN4O3.

What is the molecular weight of 4-[(4-chlorobenzoyl)amino]-1-ethyl-N-(furan-2-ylmethyl)pyrazole-3-carboxamide?

The molecular weight of 4-[(4-chlorobenzoyl)amino]-1-ethyl-N-(furan-2-ylmethyl)pyrazole-3-carboxamide is 372.0989 g/mol.

Where can I buy 4-[(4-chlorobenzoyl)amino]-1-ethyl-N-(furan-2-ylmethyl)pyrazole-3-carboxamide?

You can request a quote for 4-[(4-chlorobenzoyl)amino]-1-ethyl-N-(furan-2-ylmethyl)pyrazole-3-carboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-[(4-chlorobenzoyl)amino]-1-ethyl-N-(furan-2-ylmethyl)pyrazole-3-carboxamide?

Yes, CoreyChem provides custom synthesis services for 4-[(4-chlorobenzoyl)amino]-1-ethyl-N-(furan-2-ylmethyl)pyrazole-3-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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