4-amino-3-nitro-N-(2-phenylethyl)benzamide
Chemical Structure Depiction of
4-amino-3-nitro-N-(2-phenylethyl)benzamide
4-amino-3-nitro-N-(2-phenylethyl)benzamide
Compound characteristics
| Compound ID: | K781-5758 |
| Compound Name: | 4-amino-3-nitro-N-(2-phenylethyl)benzamide |
| Molecular Weight: | 285.3 |
| Molecular Formula: | C15 H15 N3 O3 |
| Smiles: | C(CNC(c1ccc(c(c1)[N+]([O-])=O)N)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.0559 |
| logD: | 2.0559 |
| logSw: | -2.936 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 77.67 |
| InChI Key: | UFUUIEXPLDNSSQ-UHFFFAOYSA-N |