3-(4-nitrophenyl)-N-(5-nitro-1,3-thiazol-2-yl)prop-2-enamide
Chemical Structure Depiction of
3-(4-nitrophenyl)-N-(5-nitro-1,3-thiazol-2-yl)prop-2-enamide
3-(4-nitrophenyl)-N-(5-nitro-1,3-thiazol-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | 8009-7678 |
| Compound Name: | 3-(4-nitrophenyl)-N-(5-nitro-1,3-thiazol-2-yl)prop-2-enamide |
| Molecular Weight: | 320.28 |
| Molecular Formula: | C12 H8 N4 O5 S |
| Smiles: | C(=C/c1ccc(cc1)[N+]([O-])=O)\C(Nc1ncc([N+]([O-])=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6142 |
| logD: | 2.7581 |
| logSw: | -3.6799 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 100.799 |
| InChI Key: | PXCPARRRVHBMBK-UHFFFAOYSA-N |