2-cyano-N-(4-iodophenyl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
2-cyano-N-(4-iodophenyl)-3-phenylprop-2-enamide
2-cyano-N-(4-iodophenyl)-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | 8003-0571 |
| Compound Name: | 2-cyano-N-(4-iodophenyl)-3-phenylprop-2-enamide |
| Molecular Weight: | 374.18 |
| Molecular Formula: | C16 H11 I N2 O |
| Smiles: | C(=C(/C#N)C(Nc1ccc(cc1)I)=O)/c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.7629 |
| logD: | 4.6903 |
| logSw: | -4.8104 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.386 |
| InChI Key: | BUHMHMUUQZEQEP-UHFFFAOYSA-N |