4-nitro-N~1~-phenylbenzene-1,2-diamine
Chemical Structure Depiction of
4-nitro-N~1~-phenylbenzene-1,2-diamine
4-nitro-N~1~-phenylbenzene-1,2-diamine
Compound characteristics
| Compound ID: | 0478-0632 |
| Compound Name: | 4-nitro-N~1~-phenylbenzene-1,2-diamine |
| Molecular Weight: | 229.24 |
| Molecular Formula: | C12 H11 N3 O2 |
| Smiles: | c1ccc(cc1)Nc1ccc(cc1N)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 3.1022 |
| logD: | 3.1022 |
| logSw: | -3.4729 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 61.931 |
| InChI Key: | PQMGRVXQAFKVMO-UHFFFAOYSA-N |