2-nitro-N-[(4-phenyloxan-4-yl)methyl]benzamide
Chemical Structure Depiction of
2-nitro-N-[(4-phenyloxan-4-yl)methyl]benzamide
2-nitro-N-[(4-phenyloxan-4-yl)methyl]benzamide
Compound characteristics
| Compound ID: | 8012-6816 |
| Compound Name: | 2-nitro-N-[(4-phenyloxan-4-yl)methyl]benzamide |
| Molecular Weight: | 340.38 |
| Molecular Formula: | C19 H20 N2 O4 |
| Smiles: | C1COCCC1(CNC(c1ccccc1[N+]([O-])=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.4874 |
| logD: | 3.4866 |
| logSw: | -3.8889 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.562 |
| InChI Key: | DHOBCXXUSXLUGB-UHFFFAOYSA-N |