N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(5-nitrothiophen-2-yl)prop-2-enamide
Chemical Structure Depiction of
N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(5-nitrothiophen-2-yl)prop-2-enamide
N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(5-nitrothiophen-2-yl)prop-2-enamide
Compound characteristics
| Compound ID: | 3338-5796 |
| Compound Name: | N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(5-nitrothiophen-2-yl)prop-2-enamide |
| Molecular Weight: | 390.42 |
| Molecular Formula: | C20 H14 N4 O3 S |
| Smiles: | C(=C/c1ccc([N+]([O-])=O)s1)\C(Nc1ccc(cc1)c1nc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7354 |
| logD: | 4.7336 |
| logSw: | -4.9452 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.887 |
| InChI Key: | WXJSJLBMOACSDW-PKNBQFBNSA-N |