![N-(5-bromo-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)furan-2-carboxamide structure](/static/products/6922/692284-35-8.webp)
N-(5-bromo-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)furan-2-carboxamide
TL;DR: N-(5-bromo-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)furan-2-carboxamide (CAS 692284-35-8) is a chemical compound with molecular formula C16H11BrN2O3S and molecular weight 389.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(5-bromo-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)furan-2-carboxamide
Also Known As: N-(5-bromo-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)furan-2-carboxamide, N-(7-bromo-4-methoxy-8H-indeno[1,2-d][1,3]thiazol-2-yl)-2-furamide, N-(7-bromo-4-methoxy-8H-indeno[1,2-d][1,3]thiazol-2-yl)furan-2-carboxamide, N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-2-furamide, N-(5-bromo-8-methoxy-4H-indeno[1,2-d]thiazol-2-yl)-2-furancarboxamide
| Molecular Formula | C16H11BrN2O3S |
|---|---|
| Molecular Weight | 389.97 g/mol |
| LogP | 4.3307 |
| Topological Polar Surface Area | 64.36 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 389.96738 |
| Heavy Atoms | 23 |
| Complexity | 902.44366 |
Chemical Identifiers
| CAS Number | 692284-35-8 |
|---|---|
| SMILES | COC1=C2C(=C(C=C1)Br)CC3=C2N=C(S3)NC(=O)C4=CC=CO4 |
Product Overview
N-(5-bromo-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)furan-2-carboxamide (CAS 692284-35-8), with molecular formula C16H11BrN2O3S and molecular weight 389.97 g/mol. IUPAC: N-(5-bromo-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)furan-2-carboxamide.
Chemical Property Profile of N-(5-bromo-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)furan-2-carboxamide
Property Insights of N-(5-bromo-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)furan-2-carboxamide
The XLogP value of 4.3307 indicates that N-(5-bromo-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)furan-2-carboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.36 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(5-bromo-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)furan-2-carboxamide. Following Lipinski's Rule of Five, N-(5-bromo-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)furan-2-carboxamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-(5-bromo-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)furan-2-carboxamide?
The CAS number of N-(5-bromo-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)furan-2-carboxamide is 692284-35-8.
What is the molecular formula of N-(5-bromo-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)furan-2-carboxamide?
The molecular formula of N-(5-bromo-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)furan-2-carboxamide is C16H11BrN2O3S.
What is the molecular weight of N-(5-bromo-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)furan-2-carboxamide?
The molecular weight of N-(5-bromo-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)furan-2-carboxamide is 389.97 g/mol.
Where can I buy N-(5-bromo-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)furan-2-carboxamide?
You can request a quote for N-(5-bromo-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)furan-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-(5-bromo-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)furan-2-carboxamide?
Yes, KEHONG BIO provides custom synthesis services for N-(5-bromo-8-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)furan-2-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.