N,N'-[(2H-1,3-benzodioxol-5-yl)methylene]bis(3-phenylprop-2-enamide)
Chemical Structure Depiction of
N,N'-[(2H-1,3-benzodioxol-5-yl)methylene]bis(3-phenylprop-2-enamide)
N,N'-[(2H-1,3-benzodioxol-5-yl)methylene]bis(3-phenylprop-2-enamide)
Compound characteristics
| Compound ID: | 8008-4637 |
| Compound Name: | N,N'-[(2H-1,3-benzodioxol-5-yl)methylene]bis(3-phenylprop-2-enamide) |
| Molecular Weight: | 426.47 |
| Molecular Formula: | C26 H22 N2 O4 |
| Smiles: | C1Oc2ccc(cc2O1)C(NC(/C=C/c1ccccc1)=O)NC(/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6934 |
| logD: | 4.6934 |
| logSw: | -4.7582 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.046 |
| InChI Key: | IIYNYKDEONHFKK-UHFFFAOYSA-N |