4-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)benzene-1-sulfonamide
4-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y032-0571 |
| Compound Name: | 4-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 369.8 |
| Molecular Formula: | C13 H8 Cl N3 O4 S2 |
| Smiles: | c1cc2c(cc1[N+]([O-])=O)sc(NS(c1ccc(cc1)[Cl])(=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.0844 |
| logD: | 3.4087 |
| logSw: | -4.5652 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.031 |
| InChI Key: | VAWFROUUFJEQMM-UHFFFAOYSA-N |