3,5-dinitro-N,N-di(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
3,5-dinitro-N,N-di(prop-2-en-1-yl)benzamide
3,5-dinitro-N,N-di(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | Y031-8049 |
| Compound Name: | 3,5-dinitro-N,N-di(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 291.26 |
| Molecular Formula: | C13 H13 N3 O5 |
| Smiles: | C=CCN(CC=C)C(c1cc(cc(c1)[N+]([O-])=O)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2974 |
| logD: | 2.2974 |
| logSw: | -2.3049 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 83.441 |
| InChI Key: | UVGPJPAHBJNGOV-UHFFFAOYSA-N |