N-(1,3-benzothiazol-2-yl)-N~2~-cyclohexyl-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-N~2~-cyclohexyl-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
N-(1,3-benzothiazol-2-yl)-N~2~-cyclohexyl-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | 6017-0229 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-N~2~-cyclohexyl-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide |
| Molecular Weight: | 443.59 |
| Molecular Formula: | C22 H25 N3 O3 S2 |
| Smiles: | Cc1ccc(cc1)S(N(CC(Nc1nc2ccccc2s1)=O)C1CCCCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6199 |
| logD: | 5.6195 |
| logSw: | -5.2692 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.536 |
| InChI Key: | WGAMKLHKQJBMNH-UHFFFAOYSA-N |