5-nitro-2-(1-phenylprop-1-en-2-yl)-1H-benzimidazole
Chemical Structure Depiction of
5-nitro-2-(1-phenylprop-1-en-2-yl)-1H-benzimidazole
5-nitro-2-(1-phenylprop-1-en-2-yl)-1H-benzimidazole
Compound characteristics
| Compound ID: | 0717-0965 |
| Compound Name: | 5-nitro-2-(1-phenylprop-1-en-2-yl)-1H-benzimidazole |
| Molecular Weight: | 279.3 |
| Molecular Formula: | C16 H13 N3 O2 |
| Smiles: | C/C(=C\c1ccccc1)c1nc2cc(ccc2[nH]1)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 4.2425 |
| logD: | 4.2326 |
| logSw: | -4.4298 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.639 |
| InChI Key: | QCEXFVBEVUCEAA-UHFFFAOYSA-N |