2-[(4-chlorophenoxy)methyl]-N-[2-(4-fluorobenzamido)cyclohexyl]-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-N-[2-(4-fluorobenzamido)cyclohexyl]-1,3-thiazole-4-carboxamide
2-[(4-chlorophenoxy)methyl]-N-[2-(4-fluorobenzamido)cyclohexyl]-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V003-8109 |
| Compound Name: | 2-[(4-chlorophenoxy)methyl]-N-[2-(4-fluorobenzamido)cyclohexyl]-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 487.98 |
| Molecular Formula: | C24 H23 Cl F N3 O3 S |
| Smiles: | C1CCC(C(C1)NC(c1ccc(cc1)F)=O)NC(c1csc(COc2ccc(cc2)[Cl])n1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.9863 |
| logD: | 4.9863 |
| logSw: | -5.2757 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.832 |
| InChI Key: | UELDCPUPPOJKQL-UHFFFAOYSA-N |