N-(1-{[(4-acetamidophenyl)carbamothioyl]amino}-2,2,2-trichloroethyl)propanamide

Chemical Structure Depiction of
N-(1-{[(4-acetamidophenyl)carbamothioyl]amino}-2,2,2-trichloroethyl)propanamide
Available: 55 mg
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mg
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Compound characteristics

Compound ID: 1503-0946
Compound Name: N-(1-{[(4-acetamidophenyl)carbamothioyl]amino}-2,2,2-trichloroethyl)propanamide
Molecular Weight: 411.74
Molecular Formula: C14 H17 Cl3 N4 O2 S
Smiles: CCC(NC(C([Cl])([Cl])[Cl])NC(Nc1ccc(cc1)NC(C)=O)=S)=O
Stereo: RACEMIC MIXTURE
logP: 2.334
logD: 2.2699
logSw: -3.0701
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 4
Polar surface area: 66.68
InChI Key: GMKMOBPOCJIYQT-LBPRGKRZSA-N
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