N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenoxybenzamide
N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenoxybenzamide
Also Known As: Oprea1_492469|N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenoxybenzamide|N-(6-nitrobenzo[d]thiazol-2-yl)-2-phenoxybenzamide|SR-01000416663-1|F0147-0037
CAS: 328539-52-2
| Molecular Formula | C20H13N3O4S |
|---|---|
| Molecular Weight | 391.06268 g/mol |
| LogP | 5.2491 |
| Topological Polar Surface Area | 94.36 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 391.06268 |
| Monoisotopic Mass | 391.06268 |
| Heavy Atoms | 28 |
| Complexity | 1174.5231 |
Chemical Identifiers
| CAS Number | 328539-52-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-] |
Product Overview
N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenoxybenzamide (CAS 328539-52-2), with molecular formula C20H13N3O4S and molecular weight 391.06268 g/mol. IUPAC: N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenoxybenzamide.
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-(6-nitro-1,3-benzothiazol-2-yl)-2-phenoxybenzamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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