![N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-bromobenzamide structure](/static/products/5367/536729-09-6.webp)
N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-bromobenzamide
TL;DR: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-bromobenzamide (CAS 536729-09-6) is a chemical compound with molecular formula C20H11BrN2OS and molecular weight 405.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-bromobenzamide
Also Known As: N-(acenaphtho[1,2-d]thiazol-8-yl)-4-bromobenzamide, N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-bromobenzamide, F1211-0011, 4-bromo-N-{11-thia-13-azatetracyclo[7.5.1.0^{5,15}.0^{10,14}]pentadeca-1,3,5(15),6,8,10(14),12-heptaen-12-yl}benzamide, 4-bromo-N-{11-thia-13-azatetracyclo[7.5.1.0^{5,15}.0^{10,14}]pentadeca-1,3,5,7,9(15),10(14),12-heptaen-12-yl}benzamide
| Molecular Formula | C20H11BrN2OS |
|---|---|
| Molecular Weight | 405.98 g/mol |
| LogP | 5.9585 |
| Topological Polar Surface Area | 41.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 405.97754 |
| Heavy Atoms | 25 |
| Complexity | 1092.0449 |
Chemical Identifiers
| CAS Number | 536729-09-6 |
|---|---|
| SMILES | C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)C5=CC=C(C=C5)Br |
Product Overview
N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-bromobenzamide (CAS 536729-09-6), with molecular formula C20H11BrN2OS and molecular weight 405.98 g/mol. IUPAC: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-bromobenzamide.
Chemical Property Profile of N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-bromobenzamide
Property Insights of N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-bromobenzamide
The XLogP value of 5.9585 indicates that N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-bromobenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.99 Ų, N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-bromobenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-bromobenzamide 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 N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-bromobenzamide?
The CAS number of N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-bromobenzamide is 536729-09-6.
What is the molecular formula of N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-bromobenzamide?
The molecular formula of N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-bromobenzamide is C20H11BrN2OS.
What is the molecular weight of N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-bromobenzamide?
The molecular weight of N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-bromobenzamide is 405.98 g/mol.
Where can I buy N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-bromobenzamide?
You can request a quote for N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-bromobenzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-bromobenzamide?
Yes, KEHONG BIO provides custom synthesis services for N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-bromobenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.