N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide
N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide
Compound characteristics
| Compound ID: | G786-1189 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide |
| Molecular Weight: | 408.46 |
| Molecular Formula: | C19 H12 N4 O3 S2 |
| Smiles: | C(=C/c1ccc(cc1)[N+]([O-])=O)\C(Nc1nc(cs1)c1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5845 |
| logD: | 5.5844 |
| logSw: | -5.8123 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.993 |
| InChI Key: | MXSPIGMPZORCKO-UHFFFAOYSA-N |