4-nitro-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-nitro-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
4-nitro-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y031-7746 |
| Compound Name: | 4-nitro-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 285.3 |
| Molecular Formula: | C9 H7 N3 O4 S2 |
| Smiles: | c1cc(ccc1[N+]([O-])=O)S(Nc1nccs1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8053 |
| logD: | -0.3763 |
| logSw: | -2.635 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.748 |
| InChI Key: | CIASIHHEOGXVOM-UHFFFAOYSA-N |