N-[6-(benzylcarbamamido)-1,3-benzothiazol-2-yl]methanesulfonamide
Chemical Structure Depiction of
N-[6-(benzylcarbamamido)-1,3-benzothiazol-2-yl]methanesulfonamide
N-[6-(benzylcarbamamido)-1,3-benzothiazol-2-yl]methanesulfonamide
Compound characteristics
| Compound ID: | L366-0041 |
| Compound Name: | N-[6-(benzylcarbamamido)-1,3-benzothiazol-2-yl]methanesulfonamide |
| Molecular Weight: | 376.45 |
| Molecular Formula: | C16 H16 N4 O3 S2 |
| Smiles: | [H]c1cc(cc2c1nc(NS(C)(=O)=O)s2)NC(NCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7659 |
| logD: | 2.6341 |
| logSw: | -3.4643 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 85.492 |
| InChI Key: | ZYDJQWNDYOZVQV-UHFFFAOYSA-N |