3-methyl-4-nitro-N-(2-phenylethyl)benzamide
Chemical Structure Depiction of
3-methyl-4-nitro-N-(2-phenylethyl)benzamide
3-methyl-4-nitro-N-(2-phenylethyl)benzamide
Compound characteristics
| Compound ID: | Y031-9811 |
| Compound Name: | 3-methyl-4-nitro-N-(2-phenylethyl)benzamide |
| Molecular Weight: | 284.31 |
| Molecular Formula: | C16 H16 N2 O3 |
| Smiles: | Cc1cc(ccc1[N+]([O-])=O)C(NCCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0386 |
| logD: | 3.0386 |
| logSw: | -3.4708 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.574 |
| InChI Key: | KSWVEJCNDLBGEB-UHFFFAOYSA-N |