4-nitro-N,N-di(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-nitro-N,N-di(prop-2-en-1-yl)benzamide
4-nitro-N,N-di(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | Y031-7999 |
| Compound Name: | 4-nitro-N,N-di(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 246.26 |
| Molecular Formula: | C13 H14 N2 O3 |
| Smiles: | C=CCN(CC=C)C(c1ccc(cc1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3242 |
| logD: | 2.3242 |
| logSw: | -2.4879 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 50.059 |
| InChI Key: | JUVGIFMCLPMXPN-UHFFFAOYSA-N |