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 |