N-[6-(cyclohexylcarbamamido)-1,3-benzothiazol-2-yl]-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[6-(cyclohexylcarbamamido)-1,3-benzothiazol-2-yl]-4-methylbenzene-1-sulfonamide
N-[6-(cyclohexylcarbamamido)-1,3-benzothiazol-2-yl]-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | L366-0345 |
| Compound Name: | N-[6-(cyclohexylcarbamamido)-1,3-benzothiazol-2-yl]-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 444.57 |
| Molecular Formula: | C21 H24 N4 O3 S2 |
| Smiles: | [H]c1cc(cc2c1nc(NS(c1ccc(C)cc1)(=O)=O)s2)NC(NC1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2234 |
| logD: | 4.8224 |
| logSw: | -4.9487 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 84 |
| InChI Key: | WUVBGAVLWCLLRS-UHFFFAOYSA-N |