N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-4-[(prop-2-en-1-yl)oxy]benzamide
Chemical Structure Depiction of
N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-4-[(prop-2-en-1-yl)oxy]benzamide
N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-4-[(prop-2-en-1-yl)oxy]benzamide
Compound characteristics
| Compound ID: | D335-3307 |
| Compound Name: | N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}-4-[(prop-2-en-1-yl)oxy]benzamide |
| Molecular Weight: | 398.91 |
| Molecular Formula: | C21 H19 Cl N2 O2 S |
| Smiles: | [H]N(CCc1csc(c2ccc(cc2)[Cl])n1)C(c1ccc(cc1)OCC=C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0656 |
| logD: | 5.0656 |
| logSw: | -5.3624 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.14 |
| InChI Key: | UCTKVDMLYYXSRJ-UHFFFAOYSA-N |