3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
Chemical Structure Depiction of
3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | 8004-7152 |
| Compound Name: | 3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide |
| Molecular Weight: | 306.38 |
| Molecular Formula: | C18 H14 N2 O S |
| Smiles: | C(=C/c1ccccc1)\C(Nc1nc(cs1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2934 |
| logD: | 5.2934 |
| logSw: | -5.6433 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.891 |
| InChI Key: | WOJRHCOBUKJCAJ-UHFFFAOYSA-N |