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
Available: 5 mg
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mg
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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
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