N-(4-{[(3-chloro-1-benzothien-2-yl)carbonyl]amino}-2-methoxyphenyl)-1-benzofuran-2-carboxamide
TL;DR: N-(4-{[(3-chloro-1-benzothien-2-yl)carbonyl]amino}-2-methoxyphenyl)-1-benzofuran-2-carboxamide (CAS 443635-18-5) is a chemical compound with molecular formula C25H17ClN2O4S and molecular weight 476.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[4-[(3-chloro-1-benzothiophene-2-carbonyl)amino]-2-methoxyphenyl]-1-benzofuran-2-carboxamide
Also Known As: N-(4-{[(3-chloro-1-benzothien-2-yl)carbonyl]amino}-2-methoxyphenyl)-1-benzofuran-2-carboxamide, AP-970/14929067, A3327/0141255, N-[4-[(3-chloro-1-benzothiophene-2-carbonyl)amino]-2-methoxyphenyl]-1-benzofuran-2-carboxamide, N-[4-(3-CHLORO-1-BENZOTHIOPHENE-2-AMIDO)-2-METHOXYPHENYL]-1-BENZOFURAN-2-CARBOXAMIDE
| Molecular Formula | C25H17ClN2O4S |
|---|---|
| Molecular Weight | 476.06 g/mol |
| LogP | 6.8141 |
| Topological Polar Surface Area | 80.57 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 476.05975 |
| Heavy Atoms | 33 |
| Complexity | 1488.7207 |
Chemical Identifiers
| CAS Number | 443635-18-5 |
|---|---|
| SMILES | COC1=C(C=CC(=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)NC(=O)C4=CC5=CC=CC=C5O4 |
Product Overview
N-(4-{[(3-chloro-1-benzothien-2-yl)carbonyl]amino}-2-methoxyphenyl)-1-benzofuran-2-carboxamide (CAS 443635-18-5), with molecular formula C25H17ClN2O4S and molecular weight 476.06 g/mol. IUPAC: N-[4-[(3-chloro-1-benzothiophene-2-carbonyl)amino]-2-methoxyphenyl]-1-benzofuran-2-carboxamide.
Chemical Property Profile of N-(4-{[(3-chloro-1-benzothien-2-yl)carbonyl]amino}-2-methoxyphenyl)-1-benzofuran-2-carboxamide
Property Insights of N-(4-{[(3-chloro-1-benzothien-2-yl)carbonyl]amino}-2-methoxyphenyl)-1-benzofuran-2-carboxamide
The XLogP value of 6.8141 indicates that N-(4-{[(3-chloro-1-benzothien-2-yl)carbonyl]amino}-2-methoxyphenyl)-1-benzofuran-2-carboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.57 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-{[(3-chloro-1-benzothien-2-yl)carbonyl]amino}-2-methoxyphenyl)-1-benzofuran-2-carboxamide. Following Lipinski's Rule of Five, N-(4-{[(3-chloro-1-benzothien-2-yl)carbonyl]amino}-2-methoxyphenyl)-1-benzofuran-2-carboxamide has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-(4-{[(3-chloro-1-benzothien-2-yl)carbonyl]amino}-2-methoxyphenyl)-1-benzofuran-2-carboxamide?
The CAS number of N-(4-{[(3-chloro-1-benzothien-2-yl)carbonyl]amino}-2-methoxyphenyl)-1-benzofuran-2-carboxamide is 443635-18-5.
What is the molecular formula of N-(4-{[(3-chloro-1-benzothien-2-yl)carbonyl]amino}-2-methoxyphenyl)-1-benzofuran-2-carboxamide?
The molecular formula of N-(4-{[(3-chloro-1-benzothien-2-yl)carbonyl]amino}-2-methoxyphenyl)-1-benzofuran-2-carboxamide is C25H17ClN2O4S.
What is the molecular weight of N-(4-{[(3-chloro-1-benzothien-2-yl)carbonyl]amino}-2-methoxyphenyl)-1-benzofuran-2-carboxamide?
The molecular weight of N-(4-{[(3-chloro-1-benzothien-2-yl)carbonyl]amino}-2-methoxyphenyl)-1-benzofuran-2-carboxamide is 476.06 g/mol.
Where can I buy N-(4-{[(3-chloro-1-benzothien-2-yl)carbonyl]amino}-2-methoxyphenyl)-1-benzofuran-2-carboxamide?
You can request a quote for N-(4-{[(3-chloro-1-benzothien-2-yl)carbonyl]amino}-2-methoxyphenyl)-1-benzofuran-2-carboxamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(4-{[(3-chloro-1-benzothien-2-yl)carbonyl]amino}-2-methoxyphenyl)-1-benzofuran-2-carboxamide?
Yes, KEHONG BIO provides custom synthesis services for N-(4-{[(3-chloro-1-benzothien-2-yl)carbonyl]amino}-2-methoxyphenyl)-1-benzofuran-2-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.