N-{[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl}-3-propoxybenzamide
Chemical Structure Depiction of
N-{[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl}-3-propoxybenzamide
N-{[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl}-3-propoxybenzamide
Compound characteristics
| Compound ID: | D335-1321 |
| Compound Name: | N-{[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl}-3-propoxybenzamide |
| Molecular Weight: | 366.48 |
| Molecular Formula: | C21 H22 N2 O2 S |
| Smiles: | [H]N(Cc1csc(c2ccc(C)cc2)n1)C(c1cccc(c1)OCCC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5088 |
| logD: | 5.5088 |
| logSw: | -5.3955 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.299 |
| InChI Key: | DWZYRLKLGSJVIZ-UHFFFAOYSA-N |