3-methyl-4-nitro-N,N-di(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
3-methyl-4-nitro-N,N-di(prop-2-en-1-yl)benzamide
3-methyl-4-nitro-N,N-di(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | Y031-9784 |
| Compound Name: | 3-methyl-4-nitro-N,N-di(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 260.29 |
| Molecular Formula: | C14 H16 N2 O3 |
| Smiles: | Cc1cc(ccc1[N+]([O-])=O)C(N(CC=C)CC=C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7328 |
| logD: | 2.7328 |
| logSw: | -3.0045 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.758 |
| InChI Key: | MWHPQTRLIZQEKW-UHFFFAOYSA-N |