O-{4-[(4-iodophenyl)carbamoyl]phenyl} phenyl(prop-2-en-1-yl)carbamothioate
Chemical Structure Depiction of
O-{4-[(4-iodophenyl)carbamoyl]phenyl} phenyl(prop-2-en-1-yl)carbamothioate
O-{4-[(4-iodophenyl)carbamoyl]phenyl} phenyl(prop-2-en-1-yl)carbamothioate
Compound characteristics
Compound ID: | 8006-3792 |
Compound Name: | O-{4-[(4-iodophenyl)carbamoyl]phenyl} phenyl(prop-2-en-1-yl)carbamothioate |
Molecular Weight: | 514.38 |
Molecular Formula: | C23 H19 I N2 O2 S |
Smiles: | C=CCN(C(Oc1ccc(cc1)C(Nc1ccc(cc1)I)=O)=S)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 6.6106 |
logD: | 6.6085 |
logSw: | -6.1247 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 29.7601 |
InChI Key: | APGGCIOQICUARZ-UHFFFAOYSA-N |