4-(5-nitro-1H-benzimidazol-1-yl)butan-1-ol
Chemical Structure Depiction of
4-(5-nitro-1H-benzimidazol-1-yl)butan-1-ol
4-(5-nitro-1H-benzimidazol-1-yl)butan-1-ol
Compound characteristics
| Compound ID: | 0568-0783 |
| Compound Name: | 4-(5-nitro-1H-benzimidazol-1-yl)butan-1-ol |
| Molecular Weight: | 235.24 |
| Molecular Formula: | C11 H13 N3 O3 |
| Smiles: | C(CCO)Cn1cnc2cc(ccc12)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 1.0595 |
| logD: | 1.0595 |
| logSw: | -1.8266 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.71 |
| InChI Key: | GONJYLAHBFMUEF-UHFFFAOYSA-N |