2-(4-chloro-3-methylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
2-(4-chloro-3-methylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | 1682-7668 |
| Compound Name: | 2-(4-chloro-3-methylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide |
| Molecular Weight: | 422.93 |
| Molecular Formula: | C23 H19 Cl N2 O2 S |
| Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)NC(COc1ccc(c(C)c1)[Cl])=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 6.7473 |
| logD: | 6.7473 |
| logSw: | -6.3775 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.064 |
| InChI Key: | IWCWDWMWDGEJPT-UHFFFAOYSA-N |