2-[(4-chlorophenoxy)methyl]-N-{2-[(3,5-dimethoxyphenyl)carbamamido]cyclohexyl}-1,3-thiazole-4-carboxamide
Chemical Structure Depiction of
2-[(4-chlorophenoxy)methyl]-N-{2-[(3,5-dimethoxyphenyl)carbamamido]cyclohexyl}-1,3-thiazole-4-carboxamide
2-[(4-chlorophenoxy)methyl]-N-{2-[(3,5-dimethoxyphenyl)carbamamido]cyclohexyl}-1,3-thiazole-4-carboxamide
Compound characteristics
| Compound ID: | V011-8557 |
| Compound Name: | 2-[(4-chlorophenoxy)methyl]-N-{2-[(3,5-dimethoxyphenyl)carbamamido]cyclohexyl}-1,3-thiazole-4-carboxamide |
| Molecular Weight: | 545.06 |
| Molecular Formula: | C26 H29 Cl N4 O5 S |
| Smiles: | COc1cc(cc(c1)OC)NC(NC1CCCCC1NC(c1csc(COc2ccc(cc2)[Cl])n1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.3377 |
| logD: | 5.3377 |
| logSw: | -5.929 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 91.131 |
| InChI Key: | UXHDENINIZPCFW-UHFFFAOYSA-N |