4-fluoro-N-(6-nitro-1,3-benzothiazol-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-fluoro-N-(6-nitro-1,3-benzothiazol-2-yl)benzene-1-sulfonamide
4-fluoro-N-(6-nitro-1,3-benzothiazol-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y032-0573 |
| Compound Name: | 4-fluoro-N-(6-nitro-1,3-benzothiazol-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 353.35 |
| Molecular Formula: | C13 H8 F N3 O4 S2 |
| Smiles: | c1cc2c(cc1[N+]([O-])=O)sc(NS(c1ccc(cc1)F)(=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.5187 |
| logD: | 2.843 |
| logSw: | -3.9238 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.031 |
| InChI Key: | CLDXLRRETAFXDQ-UHFFFAOYSA-N |