2-[(4-chlorophenoxy)methyl]-N-[2-(cyclohexylcarbamamido)cyclohexyl]-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-N-[2-(cyclohexylcarbamamido)cyclohexyl]-1,3-thiazole-4-carboxamide
2-[(4-chlorophenoxy)methyl]-N-[2-(cyclohexylcarbamamido)cyclohexyl]-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V011-8569 |
| Compound Name: | 2-[(4-chlorophenoxy)methyl]-N-[2-(cyclohexylcarbamamido)cyclohexyl]-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 491.05 |
| Molecular Formula: | C24 H31 Cl N4 O3 S |
| Smiles: | C1CCC(CC1)NC(NC1CCCCC1NC(c1csc(COc2ccc(cc2)[Cl])n1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.2474 |
| logD: | 5.2474 |
| logSw: | -5.7497 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 77.091 |
| InChI Key: | YFOJNKPJXLSBQS-UHFFFAOYSA-N |