2-[(4-chlorophenoxy)methyl]-N-{2-[(2-methoxyphenyl)carbamamido]cyclohexyl}-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-N-{2-[(2-methoxyphenyl)carbamamido]cyclohexyl}-1,3-thiazole-4-carboxamide
2-[(4-chlorophenoxy)methyl]-N-{2-[(2-methoxyphenyl)carbamamido]cyclohexyl}-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V007-4798 |
| Compound Name: | 2-[(4-chlorophenoxy)methyl]-N-{2-[(2-methoxyphenyl)carbamamido]cyclohexyl}-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 515.03 |
| Molecular Formula: | C25 H27 Cl N4 O4 S |
| Smiles: | COc1ccccc1NC(NC1CCCCC1NC(c1csc(COc2ccc(cc2)[Cl])n1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.9527 |
| logD: | 4.9527 |
| logSw: | -4.9736 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 82.976 |
| InChI Key: | QZOWMXFSOQXNDY-UHFFFAOYSA-N |