4-(2-methylpropoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide
Chemical Structure Depiction of
4-(2-methylpropoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide
4-(2-methylpropoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide
Compound characteristics
| Compound ID: | D335-1193 |
| Compound Name: | 4-(2-methylpropoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzamide |
| Molecular Weight: | 366.48 |
| Molecular Formula: | C21 H22 N2 O2 S |
| Smiles: | [H]N(Cc1csc(c2ccccc2)n1)C(c1ccc(cc1)OCC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2226 |
| logD: | 5.2226 |
| logSw: | -5.1144 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.38 |
| InChI Key: | JFOMBEOXMFWRMF-UHFFFAOYSA-N |