2-(2-chlorophenoxy)-N-{[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl}acetamide
Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-{[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl}acetamide
2-(2-chlorophenoxy)-N-{[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl}acetamide
Compound characteristics
| Compound ID: | D335-1289 |
| Compound Name: | 2-(2-chlorophenoxy)-N-{[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl}acetamide |
| Molecular Weight: | 372.87 |
| Molecular Formula: | C19 H17 Cl N2 O2 S |
| Smiles: | [H]N(Cc1csc(c2ccc(C)cc2)n1)C(COc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.7552 |
| logD: | 4.7552 |
| logSw: | -4.8024 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.253 |
| InChI Key: | HTAFQFQZCFCPEX-UHFFFAOYSA-N |