3-chloro-N-(4,5-dihydroacenaphtho[5,4-d]thiazol-8-yl)benzamide
TL;DR: 3-chloro-N-(4,5-dihydroacenaphtho[5,4-d]thiazol-8-yl)benzamide (CAS 477325-66-9) is a chemical compound with molecular formula C20H13ClN2OS and molecular weight 364.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-chloro-N-(5-thia-3-azatetracyclo[6.6.1.02,6.011,15]pentadeca-1(14),2(6),3,7,11(15),12-hexaen-4-yl)benzamide
Also Known As: 3-chloro-N-(4,5-dihydroacenaphtho[5,4-d]thiazol-8-yl)benzamide, F0779-0416, 3-chloro-N-{5-thia-3-azatetracyclo[6.6.1.0^{2,6}.0^{11,15}]pentadeca-1(15),2(6),3,7,11,13-hexaen-4-yl}benzamide, 3-chloro-N-(5-thia-3-azatetracyclo[6.6.1.02,6.011,15]pentadeca-1(14),2(6),3,7,11(15),12-hexaen-4-yl)benzamide
| Molecular Formula | C20H13ClN2OS |
|---|---|
| Molecular Weight | 364.04 g/mol |
| LogP | 5.4538 |
| Topological Polar Surface Area | 41.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 364.0437 |
| Heavy Atoms | 25 |
| Complexity | 1165.2532 |
Chemical Identifiers
| CAS Number | 477325-66-9 |
|---|---|
| SMILES | C1CC2=CC3=C(C4=CC=CC1=C24)N=C(S3)NC(=O)C5=CC(=CC=C5)Cl |
Product Overview
3-chloro-N-(4,5-dihydroacenaphtho[5,4-d]thiazol-8-yl)benzamide (CAS 477325-66-9), with molecular formula C20H13ClN2OS and molecular weight 364.04 g/mol. IUPAC: 3-chloro-N-(5-thia-3-azatetracyclo[6.6.1.02,6.011,15]pentadeca-1(14),2(6),3,7,11(15),12-hexaen-4-yl)benzamide.
Chemical Property Profile of 3-chloro-N-(4,5-dihydroacenaphtho[5,4-d]thiazol-8-yl)benzamide
Property Insights of 3-chloro-N-(4,5-dihydroacenaphtho[5,4-d]thiazol-8-yl)benzamide
The XLogP value of 5.4538 indicates that 3-chloro-N-(4,5-dihydroacenaphtho[5,4-d]thiazol-8-yl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.99 Ų, 3-chloro-N-(4,5-dihydroacenaphtho[5,4-d]thiazol-8-yl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-chloro-N-(4,5-dihydroacenaphtho[5,4-d]thiazol-8-yl)benzamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 3-chloro-N-(4,5-dihydroacenaphtho[5,4-d]thiazol-8-yl)benzamide?
The CAS number of 3-chloro-N-(4,5-dihydroacenaphtho[5,4-d]thiazol-8-yl)benzamide is 477325-66-9.
What is the molecular formula of 3-chloro-N-(4,5-dihydroacenaphtho[5,4-d]thiazol-8-yl)benzamide?
The molecular formula of 3-chloro-N-(4,5-dihydroacenaphtho[5,4-d]thiazol-8-yl)benzamide is C20H13ClN2OS.
What is the molecular weight of 3-chloro-N-(4,5-dihydroacenaphtho[5,4-d]thiazol-8-yl)benzamide?
The molecular weight of 3-chloro-N-(4,5-dihydroacenaphtho[5,4-d]thiazol-8-yl)benzamide is 364.04 g/mol.
Where can I buy 3-chloro-N-(4,5-dihydroacenaphtho[5,4-d]thiazol-8-yl)benzamide?
You can request a quote for 3-chloro-N-(4,5-dihydroacenaphtho[5,4-d]thiazol-8-yl)benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-chloro-N-(4,5-dihydroacenaphtho[5,4-d]thiazol-8-yl)benzamide?
Yes, KEHONG BIO provides custom synthesis services for 3-chloro-N-(4,5-dihydroacenaphtho[5,4-d]thiazol-8-yl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.