N,N'-{[4-(2-methylpropoxy)phenyl]methylene}bis(3-phenylprop-2-enamide)
Chemical Structure Depiction of
N,N'-{[4-(2-methylpropoxy)phenyl]methylene}bis(3-phenylprop-2-enamide)
N,N'-{[4-(2-methylpropoxy)phenyl]methylene}bis(3-phenylprop-2-enamide)
Compound characteristics
| Compound ID: | 8008-7227 |
| Compound Name: | N,N'-{[4-(2-methylpropoxy)phenyl]methylene}bis(3-phenylprop-2-enamide) |
| Molecular Weight: | 454.57 |
| Molecular Formula: | C29 H30 N2 O3 |
| Smiles: | CC(C)COc1ccc(cc1)C(NC(/C=C/c1ccccc1)=O)NC(/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0839 |
| logD: | 6.0839 |
| logSw: | -5.6627 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.429 |
| InChI Key: | WTIFFFDRGRSSKG-UHFFFAOYSA-N |