3-(5-nitro-1H-benzimidazol-2-yl)propan-1-amine
Chemical Structure Depiction of
3-(5-nitro-1H-benzimidazol-2-yl)propan-1-amine
3-(5-nitro-1H-benzimidazol-2-yl)propan-1-amine
Compound characteristics
| Compound ID: | 0632-0884 |
| Compound Name: | 3-(5-nitro-1H-benzimidazol-2-yl)propan-1-amine |
| Molecular Weight: | 220.23 |
| Molecular Formula: | C10 H12 N4 O2 |
| Smiles: | C(Cc1nc2cc(ccc2[nH]1)[N+]([O-])=O)CN |
| Stereo: | ACHIRAL |
| logP: | 1.0733 |
| logD: | -1.6347 |
| logSw: | -2.2445 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.057 |
| InChI Key: | RWHXWZWPKVTAGF-UHFFFAOYSA-N |