3-(4-chlorophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide
Chemical Structure Depiction of
3-(4-chlorophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide
3-(4-chlorophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | 1682-8539 |
| Compound Name: | 3-(4-chlorophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide |
| Molecular Weight: | 264.73 |
| Molecular Formula: | C12 H9 Cl N2 O S |
| Smiles: | C(=C/c1ccc(cc1)[Cl])\C(Nc1nccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6371 |
| logD: | 3.6364 |
| logSw: | -4.3556 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.595 |
| InChI Key: | ZKCTVUIHLQBAJW-UHFFFAOYSA-N |