N-[4-(2-chlorobenzamido)cyclohexyl]-2-{[4-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-[4-(2-chlorobenzamido)cyclohexyl]-2-{[4-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
N-[4-(2-chlorobenzamido)cyclohexyl]-2-{[4-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V005-8211 |
| Compound Name: | N-[4-(2-chlorobenzamido)cyclohexyl]-2-{[4-(propan-2-yl)phenoxy]methyl}-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 512.07 |
| Molecular Formula: | C27 H30 Cl N3 O3 S |
| Smiles: | CC(C)c1ccc(cc1)OCc1nc(cs1)C(NC1CCC(CC1)NC(c1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2431 |
| logD: | 6.2431 |
| logSw: | -5.9275 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.052 |
| InChI Key: | ZVYPAYPMCREZRT-UHFFFAOYSA-N |