N-{2-[2-(4-chlorophenoxy)acetamido]cyclohexyl}-2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
N-{2-[2-(4-chlorophenoxy)acetamido]cyclohexyl}-2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide
N-{2-[2-(4-chlorophenoxy)acetamido]cyclohexyl}-2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V010-5183 |
| Compound Name: | N-{2-[2-(4-chlorophenoxy)acetamido]cyclohexyl}-2-[(2-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 518.01 |
| Molecular Formula: | C25 H25 Cl F N3 O4 S |
| Smiles: | C1CCC(C(C1)NC(COc1ccc(cc1)[Cl])=O)NC(c1csc(COc2ccccc2F)n1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.971 |
| logD: | 4.971 |
| logSw: | -5.1977 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.204 |
| InChI Key: | GCRBUXKADWCZPI-UHFFFAOYSA-N |