![N-(acenaphtho[1,2-d]thiazol-8-yl)-4-chlorobenzamide structure](/static/products/5367/536730-13-9.webp)
N-(acenaphtho[1,2-d]thiazol-8-yl)-4-chlorobenzamide
N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-chlorobenzamide
Also Known As: Oprea1_876538|N-(acenaphtho[1,2-d]thiazol-8-yl)-4-chlorobenzamide|N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-chlorobenzamide|F1211-0115|4-chloro-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: 536730-13-9
| Molecular Formula | C20H11ClN2OS |
|---|---|
| Molecular Weight | 362.02808 g/mol |
| LogP | 5.8494 |
| Topological Polar Surface Area | 41.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 362.02808 |
| Monoisotopic Mass | 362.02808 |
| Heavy Atoms | 25 |
| Complexity | 1092.0449 |
Chemical Identifiers
| CAS Number | 536730-13-9 |
|---|---|
| SMILES | C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)C5=CC=C(C=C5)Cl |
Product Overview
N-(acenaphtho[1,2-d]thiazol-8-yl)-4-chlorobenzamide (CAS 536730-13-9), with molecular formula C20H11ClN2OS and molecular weight 362.02808 g/mol. IUPAC: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-chlorobenzamide.
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)-4-chlorobenzamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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