N-(8H-indeno[1,2-d]thiazol-2-yl)benzo[d]thiazole-6-carboxamide
TL;DR: N-(8H-indeno[1,2-d]thiazol-2-yl)benzo[d]thiazole-6-carboxamide (CAS 681174-71-0) is a chemical compound with molecular formula C18H11N3OS2 and molecular weight 349.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-1,3-benzothiazole-6-carboxamide
Also Known As: F0537-0824, N-(8H-indeno[1,2-d]thiazol-2-yl)benzo[d]thiazole-6-carboxamide, N-{8H-indeno[1,2-d][1,3]thiazol-2-yl}-1,3-benzothiazole-6-carboxamide, N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-1,3-benzothiazole-6-carboxamide, N-{5-thia-3-azatricyclo[6.4.0.0(2),]dodeca-1(8),2(6),3,9,11-pentaen-4-yl}-1,3-benzothiazole-6-carboxamide
| Molecular Formula | C18H11N3OS2 |
|---|---|
| Molecular Weight | 349.03 g/mol |
| LogP | 4.5763 |
| Topological Polar Surface Area | 54.88 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 349.03436 |
| Heavy Atoms | 24 |
| Complexity | 1096.5483 |
Chemical Identifiers
| CAS Number | 681174-71-0 |
|---|---|
| SMILES | C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=CC5=C(C=C4)N=CS5 |
Product Overview
N-(8H-indeno[1,2-d]thiazol-2-yl)benzo[d]thiazole-6-carboxamide (CAS 681174-71-0), with molecular formula C18H11N3OS2 and molecular weight 349.03 g/mol. IUPAC: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-1,3-benzothiazole-6-carboxamide.
Chemical Property Profile of N-(8H-indeno[1,2-d]thiazol-2-yl)benzo[d]thiazole-6-carboxamide
Property Insights of N-(8H-indeno[1,2-d]thiazol-2-yl)benzo[d]thiazole-6-carboxamide
The XLogP value of 4.5763 indicates that N-(8H-indeno[1,2-d]thiazol-2-yl)benzo[d]thiazole-6-carboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.88 Ų, N-(8H-indeno[1,2-d]thiazol-2-yl)benzo[d]thiazole-6-carboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(8H-indeno[1,2-d]thiazol-2-yl)benzo[d]thiazole-6-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-(8H-indeno[1,2-d]thiazol-2-yl)benzo[d]thiazole-6-carboxamide?
The CAS number of N-(8H-indeno[1,2-d]thiazol-2-yl)benzo[d]thiazole-6-carboxamide is 681174-71-0.
What is the molecular formula of N-(8H-indeno[1,2-d]thiazol-2-yl)benzo[d]thiazole-6-carboxamide?
The molecular formula of N-(8H-indeno[1,2-d]thiazol-2-yl)benzo[d]thiazole-6-carboxamide is C18H11N3OS2.
What is the molecular weight of N-(8H-indeno[1,2-d]thiazol-2-yl)benzo[d]thiazole-6-carboxamide?
The molecular weight of N-(8H-indeno[1,2-d]thiazol-2-yl)benzo[d]thiazole-6-carboxamide is 349.03 g/mol.
Where can I buy N-(8H-indeno[1,2-d]thiazol-2-yl)benzo[d]thiazole-6-carboxamide?
You can request a quote for N-(8H-indeno[1,2-d]thiazol-2-yl)benzo[d]thiazole-6-carboxamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(8H-indeno[1,2-d]thiazol-2-yl)benzo[d]thiazole-6-carboxamide?
Yes, KEHONG BIO provides custom synthesis services for N-(8H-indeno[1,2-d]thiazol-2-yl)benzo[d]thiazole-6-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.