N-{2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl}-4-[(prop-2-en-1-yl)oxy]benzamide
Chemical Structure Depiction of
N-{2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl}-4-[(prop-2-en-1-yl)oxy]benzamide
N-{2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl}-4-[(prop-2-en-1-yl)oxy]benzamide
Compound characteristics
| Compound ID: | D335-3209 |
| Compound Name: | N-{2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl}-4-[(prop-2-en-1-yl)oxy]benzamide |
| Molecular Weight: | 394.49 |
| Molecular Formula: | C22 H22 N2 O3 S |
| Smiles: | [H]N(CCc1csc(c2ccc(cc2)OC)n1)C(c1ccc(cc1)OCC=C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4533 |
| logD: | 4.4533 |
| logSw: | -4.222 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.684 |
| InChI Key: | PPFOCESMHDPYTP-UHFFFAOYSA-N |