3,5-dinitro-N-[3-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]benzamide
Chemical Structure Depiction of
3,5-dinitro-N-[3-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]benzamide
3,5-dinitro-N-[3-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | 8005-5203 |
| Compound Name: | 3,5-dinitro-N-[3-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]benzamide |
| Molecular Weight: | 417.38 |
| Molecular Formula: | C22 H15 N3 O6 |
| Smiles: | C(=C\c1cccc(c1)NC(c1cc(cc(c1)[N+]([O-])=O)[N+]([O-])=O)=O)\C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6002 |
| logD: | 4.5685 |
| logSw: | -4.5721 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 103.068 |
| InChI Key: | VIYYIAKMLDYGJS-UHFFFAOYSA-N |