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

TL;DR: 1-ethyl-N-(furan-2-ylmethyl)-4-[(4-methylbenzoyl)amino]pyrazole-3-carboxamide (CAS 1005662-78-1) is a chemical compound with molecular formula C19H20N4O3 and molecular weight 352.15353 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

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

CAS Number
1005662-78-1
Molecular Formula
C19H20N4O3
Molecular Weight
352.15353 g/mol
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Technical Specifications

Molecular FormulaC19H20N4O3
Molecular Weight352.15353 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)89.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass352.15353 Da
Heavy Atoms26
Complexity493.0
SMILESCCN1C=C(C(=N1)C(=O)NCC2=CC=CO2)NC(=O)C3=CC=C(C=C3)C
InChIKeyBNNUENQYUCVDQO-UHFFFAOYSA-N

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

XLogP
2.5
TPSA (Topological Polar Surface Area)
89.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
26
Complexity
493.0
Exact Mass
352.15353
Monoisotopic Mass
352.15353
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 1-ethyl-N-(furan-2-ylmethyl)-4-[(4-methylbenzoyl)amino]pyrazole-3-carboxamide

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-ethyl-N-(furan-2-ylmethyl)-4-[(4-methylbenzoyl)amino]pyrazole-3-carboxamide. The TPSA of 89.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-ethyl-N-(furan-2-ylmethyl)-4-[(4-methylbenzoyl)amino]pyrazole-3-carboxamide. Following Lipinski's Rule of Five, 1-ethyl-N-(furan-2-ylmethyl)-4-[(4-methylbenzoyl)amino]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 1-ethyl-N-(furan-2-ylmethyl)-4-[(4-methylbenzoyl)amino]pyrazole-3-carboxamide?

The CAS number of 1-ethyl-N-(furan-2-ylmethyl)-4-[(4-methylbenzoyl)amino]pyrazole-3-carboxamide is 1005662-78-1.

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

The molecular formula of 1-ethyl-N-(furan-2-ylmethyl)-4-[(4-methylbenzoyl)amino]pyrazole-3-carboxamide is C19H20N4O3.

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

The molecular weight of 1-ethyl-N-(furan-2-ylmethyl)-4-[(4-methylbenzoyl)amino]pyrazole-3-carboxamide is 352.15353 g/mol.

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

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

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

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

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