3-phenyl-4-[phenyl(prop-2-en-1-yl)amino]cyclobut-3-ene-1,2-dione
Chemical Structure Depiction of
3-phenyl-4-[phenyl(prop-2-en-1-yl)amino]cyclobut-3-ene-1,2-dione
3-phenyl-4-[phenyl(prop-2-en-1-yl)amino]cyclobut-3-ene-1,2-dione
Compound characteristics
| Compound ID: | E470-0282 |
| Compound Name: | 3-phenyl-4-[phenyl(prop-2-en-1-yl)amino]cyclobut-3-ene-1,2-dione |
| Molecular Weight: | 289.33 |
| Molecular Formula: | C19 H15 N O2 |
| Smiles: | C=CCN(C1=C(C(C1=O)=O)c1ccccc1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.9775 |
| logD: | 3.9775 |
| logSw: | -4.2147 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 29.1063 |
| InChI Key: | UQJBMYPLTZXIOR-UHFFFAOYSA-N |