N-{6-[(2-methylpropyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide
Chemical Structure Depiction of
N-{6-[(2-methylpropyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide
N-{6-[(2-methylpropyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide
Compound characteristics
| Compound ID: | L366-0081 |
| Compound Name: | N-{6-[(2-methylpropyl)carbamamido]-1,3-benzothiazol-2-yl}methanesulfonamide |
| Molecular Weight: | 342.44 |
| Molecular Formula: | C13 H18 N4 O3 S2 |
| Smiles: | [H]c1cc(cc2c1nc(NS(C)(=O)=O)s2)NC(NCC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6438 |
| logD: | 2.512 |
| logSw: | -3.2985 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 85.764 |
| InChI Key: | FCJSSJWUPGBKNQ-UHFFFAOYSA-N |