N-[6-(cyclopentylcarbamamido)-4-methyl-1,3-benzothiazol-2-yl]benzenesulfonamide
Chemical Structure Depiction of
N-[6-(cyclopentylcarbamamido)-4-methyl-1,3-benzothiazol-2-yl]benzenesulfonamide
N-[6-(cyclopentylcarbamamido)-4-methyl-1,3-benzothiazol-2-yl]benzenesulfonamide
Compound characteristics
| Compound ID: | L366-0752 |
| Compound Name: | N-[6-(cyclopentylcarbamamido)-4-methyl-1,3-benzothiazol-2-yl]benzenesulfonamide |
| Molecular Weight: | 430.55 |
| Molecular Formula: | C20 H22 N4 O3 S2 |
| Smiles: | Cc1cc(cc2c1nc(NS(c1ccccc1)(=O)=O)s2)NC(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4064 |
| logD: | 3.7455 |
| logSw: | -4.2605 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 85.136 |
| InChI Key: | CIGKRJCXEULDEX-UHFFFAOYSA-N |