4-methyl-3-nitro-N,N-di(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-methyl-3-nitro-N,N-di(prop-2-en-1-yl)benzamide
4-methyl-3-nitro-N,N-di(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | 2022-1349 |
| Compound Name: | 4-methyl-3-nitro-N,N-di(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 260.29 |
| Molecular Formula: | C14 H16 N2 O3 |
| Smiles: | Cc1ccc(cc1[N+]([O-])=O)C(N(CC=C)CC=C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6627 |
| logD: | 2.6627 |
| logSw: | -2.8596 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.758 |
| InChI Key: | MWVPQDLHBJJTSO-UHFFFAOYSA-N |