5-nitro-1-(prop-2-en-1-yl)-1H-benzimidazole
Chemical Structure Depiction of
5-nitro-1-(prop-2-en-1-yl)-1H-benzimidazole
5-nitro-1-(prop-2-en-1-yl)-1H-benzimidazole
Compound characteristics
| Compound ID: | 0918-1110 |
| Compound Name: | 5-nitro-1-(prop-2-en-1-yl)-1H-benzimidazole |
| Molecular Weight: | 203.2 |
| Molecular Formula: | C10 H9 N3 O2 |
| Smiles: | C=CCn1cnc2cc(ccc12)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 1.8873 |
| logD: | 1.8873 |
| logSw: | -2.1431 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 44.055 |
| InChI Key: | POKPVTRAAFOWQJ-UHFFFAOYSA-N |