2-[(4-chlorophenoxy)methyl]-N-{2-[(3-chlorophenyl)carbamamido]cyclohexyl}-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-N-{2-[(3-chlorophenyl)carbamamido]cyclohexyl}-1,3-thiazole-4-carboxamide
2-[(4-chlorophenoxy)methyl]-N-{2-[(3-chlorophenyl)carbamamido]cyclohexyl}-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V007-4810 |
| Compound Name: | 2-[(4-chlorophenoxy)methyl]-N-{2-[(3-chlorophenyl)carbamamido]cyclohexyl}-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 519.45 |
| Molecular Formula: | C24 H24 Cl2 N4 O3 S |
| Smiles: | C1CCC(C(C1)NC(c1csc(COc2ccc(cc2)[Cl])n1)=O)NC(Nc1cccc(c1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9522 |
| logD: | 5.9522 |
| logSw: | -6.2193 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 76.044 |
| InChI Key: | WOMLBYOYXPYSJE-UHFFFAOYSA-N |