2-benzylidene-N~1~-(4-iodophenyl)-N~3~-phenylpropanediamide
Chemical Structure Depiction of
2-benzylidene-N~1~-(4-iodophenyl)-N~3~-phenylpropanediamide
2-benzylidene-N~1~-(4-iodophenyl)-N~3~-phenylpropanediamide
Compound characteristics
| Compound ID: | 2399-2398 |
| Compound Name: | 2-benzylidene-N~1~-(4-iodophenyl)-N~3~-phenylpropanediamide |
| Molecular Weight: | 468.29 |
| Molecular Formula: | C22 H17 I N2 O2 |
| Smiles: | C(=C(/C(Nc1ccccc1)=O)C(Nc1ccc(cc1)I)=O)\c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.8001 |
| logD: | 5.797 |
| logSw: | -5.9664 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 46.421 |
| InChI Key: | STZSCDMMGALTIW-UHFFFAOYSA-N |