3-(2-chlorophenyl)-N-(4-iodophenyl)prop-2-enamide
Chemical Structure Depiction of
3-(2-chlorophenyl)-N-(4-iodophenyl)prop-2-enamide
3-(2-chlorophenyl)-N-(4-iodophenyl)prop-2-enamide
Compound characteristics
Compound ID: | 1683-6418 |
Compound Name: | 3-(2-chlorophenyl)-N-(4-iodophenyl)prop-2-enamide |
Molecular Weight: | 383.61 |
Molecular Formula: | C15 H11 Cl I N O |
Smiles: | C(=C/c1ccccc1[Cl])\C(Nc1ccc(cc1)I)=O |
Stereo: | ACHIRAL |
logP: | 5.4393 |
logD: | 5.438 |
logSw: | -6.0261 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 23.1162 |
InChI Key: | MLOMACDQOIYVJS-UHFFFAOYSA-N |