N-{2-[2-(4-chlorophenoxy)acetamido]cyclohexyl}-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-{2-[2-(4-chlorophenoxy)acetamido]cyclohexyl}-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide
N-{2-[2-(4-chlorophenoxy)acetamido]cyclohexyl}-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V011-6888 |
| Compound Name: | N-{2-[2-(4-chlorophenoxy)acetamido]cyclohexyl}-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 514.04 |
| Molecular Formula: | C26 H28 Cl N3 O4 S |
| Smiles: | Cc1ccc(cc1)OCc1nc(cs1)C(NC1CCCCC1NC(COc1ccc(cc1)[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.3161 |
| logD: | 5.3161 |
| logSw: | -5.852 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.118 |
| InChI Key: | DGFMEFXRDBOSPR-UHFFFAOYSA-N |