3,5-dinitro-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
3,5-dinitro-N-(prop-2-en-1-yl)benzamide
3,5-dinitro-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | 1988-0964 |
| Compound Name: | 3,5-dinitro-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 251.2 |
| Molecular Formula: | C10 H9 N3 O5 |
| Smiles: | C=CCNC(c1cc(cc(c1)[N+]([O-])=O)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.481 |
| logD: | 1.4801 |
| logSw: | -2.1443 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.528 |
| InChI Key: | YBHRSXZXWJWBJB-UHFFFAOYSA-N |