N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide
N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | G786-1181 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide |
| Molecular Weight: | 363.46 |
| Molecular Formula: | C19 H13 N3 O S2 |
| Smiles: | C(=C/c1ccccc1)\C(Nc1nc(cs1)c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6631 |
| logD: | 5.663 |
| logSw: | -5.8567 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.611 |
| InChI Key: | PCTLQVFMBXSYJF-UHFFFAOYSA-N |