2-(4-chlorophenoxy)-N-{[4-(4-methyl-1,3-thiazol-2-yl)phenyl]methyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{[4-(4-methyl-1,3-thiazol-2-yl)phenyl]methyl}acetamide
2-(4-chlorophenoxy)-N-{[4-(4-methyl-1,3-thiazol-2-yl)phenyl]methyl}acetamide
Compound characteristics
| Compound ID: | P107-0138 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{[4-(4-methyl-1,3-thiazol-2-yl)phenyl]methyl}acetamide |
| Molecular Weight: | 372.87 |
| Molecular Formula: | C19 H17 Cl N2 O2 S |
| Smiles: | Cc1csc(c2ccc(CNC(COc3ccc(cc3)[Cl])=O)cc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.1438 |
| logD: | 4.1438 |
| logSw: | -4.4988 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.478 |
| InChI Key: | QMQHNYZXIQZYMA-UHFFFAOYSA-N |