O-{3-[(2-chlorophenyl)carbamoyl]phenyl} (4-acetylphenyl)carbamothioate

Chemical Structure Depiction of
O-{3-[(2-chlorophenyl)carbamoyl]phenyl} (4-acetylphenyl)carbamothioate
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: 8001-3276
Compound Name: O-{3-[(2-chlorophenyl)carbamoyl]phenyl} (4-acetylphenyl)carbamothioate
Molecular Weight: 424.9
Molecular Formula: C22 H17 Cl N2 O3 S
Smiles: CC(c1ccc(cc1)NC(Oc1cccc(c1)C(Nc1ccccc1[Cl])=O)=S)=O
Stereo: ACHIRAL
logP: 4.589
logD: 4.5729
logSw: -4.7175
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 53.498
InChI Key: LFYCSVYBOFVNKN-UHFFFAOYSA-N
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