N-{4-[(4-chlorobenzene-1-sulfonyl)amino]cyclohexyl}-2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-{4-[(4-chlorobenzene-1-sulfonyl)amino]cyclohexyl}-2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
N-{4-[(4-chlorobenzene-1-sulfonyl)amino]cyclohexyl}-2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V005-6048 |
| Compound Name: | N-{4-[(4-chlorobenzene-1-sulfonyl)amino]cyclohexyl}-2-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 562.15 |
| Molecular Formula: | C27 H32 Cl N3 O4 S2 |
| Smiles: | CC(C)c1ccc(C)cc1OCc1nc(cs1)C(NC1CCC(CC1)NS(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7832 |
| logD: | 6.7832 |
| logSw: | -6.2714 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.697 |
| InChI Key: | PPGMOAPRERULAK-UHFFFAOYSA-N |