N-[6-(phenylcarbamamido)-1,3-benzothiazol-2-yl]methanesulfonamide
Chemical Structure Depiction of
N-[6-(phenylcarbamamido)-1,3-benzothiazol-2-yl]methanesulfonamide
N-[6-(phenylcarbamamido)-1,3-benzothiazol-2-yl]methanesulfonamide
Compound characteristics
| Compound ID: | L366-0006 |
| Compound Name: | N-[6-(phenylcarbamamido)-1,3-benzothiazol-2-yl]methanesulfonamide |
| Molecular Weight: | 362.43 |
| Molecular Formula: | C15 H14 N4 O3 S2 |
| Smiles: | [H]c1cc(cc2c1nc(NS(C)(=O)=O)s2)NC(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3576 |
| logD: | 3.2258 |
| logSw: | -3.7756 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 84.17 |
| InChI Key: | BEHKNTXCMJMIBZ-UHFFFAOYSA-N |