N-[4-(1,3-benzothiazol-2-yl)phenyl]methanesulfonamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]methanesulfonamide
N-[4-(1,3-benzothiazol-2-yl)phenyl]methanesulfonamide
Compound characteristics
| Compound ID: | L904-3185 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)phenyl]methanesulfonamide |
| Molecular Weight: | 304.39 |
| Molecular Formula: | C14 H12 N2 O2 S2 |
| Smiles: | [H]c1ccc2c(c1)sc(c1ccc(cc1)NS(C)(=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.1532 |
| logD: | 3.1518 |
| logSw: | -3.4425 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.555 |
| InChI Key: | OLKZSKBZDMCTNO-UHFFFAOYSA-N |