N-{6-[(4-cyclohexylbenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}propanamide
Chemical Structure Depiction of
N-{6-[(4-cyclohexylbenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}propanamide
N-{6-[(4-cyclohexylbenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}propanamide
Compound characteristics
| Compound ID: | F689-0291 |
| Compound Name: | N-{6-[(4-cyclohexylbenzene-1-sulfonyl)amino]-4-methyl-1,3-benzothiazol-2-yl}propanamide |
| Molecular Weight: | 457.61 |
| Molecular Formula: | C23 H27 N3 O3 S2 |
| Smiles: | CCC(Nc1nc2c(C)cc(cc2s1)NS(c1ccc(cc1)C1CCCCC1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.972 |
| logD: | 5.6051 |
| logSw: | -5.3132 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.49 |
| InChI Key: | CFSIDFOPFVGUIN-UHFFFAOYSA-N |