![N-(acenaphtho[1,2-d]thiazol-8-yl)-3-bromobenzamide structure](/static/products/5367/536729-10-9.webp)
N-(acenaphtho[1,2-d]thiazol-8-yl)-3-bromobenzamide
N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-bromobenzamide
Also Known As: Oprea1_213075|N-(acenaphtho[1,2-d]thiazol-8-yl)-3-bromobenzamide|N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-bromobenzamide|F1211-0012|3-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
CAS: 536729-10-9
| Molecular Formula | C20H11BrN2OS |
|---|---|
| Molecular Weight | 405.97754 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 |
| Monoisotopic Mass | 405.97754 |
| Heavy Atoms | 25 |
| Complexity | 1109.2949 |
Chemical Identifiers
| CAS Number | 536729-10-9 |
|---|---|
| SMILES | C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)C5=CC(=CC=C5)Br |
Product Overview
N-(acenaphtho[1,2-d]thiazol-8-yl)-3-bromobenzamide (CAS 536729-10-9), with molecular formula C20H11BrN2OS and molecular weight 405.97754 g/mol. IUPAC: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-bromobenzamide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
N-(acenaphtho[1,2-d]thiazol-8-yl)-3-bromobenzamide is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »