N-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}-2-propoxybenzamide
Chemical Structure Depiction of
N-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}-2-propoxybenzamide
N-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}-2-propoxybenzamide
Compound characteristics
| Compound ID: | D335-1443 |
| Compound Name: | N-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}-2-propoxybenzamide |
| Molecular Weight: | 382.48 |
| Molecular Formula: | C21 H22 N2 O3 S |
| Smiles: | [H]N(Cc1csc(c2ccc(cc2)OC)n1)C(c1ccccc1OCCC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.281 |
| logD: | 5.2809 |
| logSw: | -5.1507 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.929 |
| InChI Key: | ITELMGBQEXYUKW-UHFFFAOYSA-N |