3,4-dimethyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide

Chemical Structure Depiction of
3,4-dimethyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: 3820-4941
Compound Name: 3,4-dimethyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide
Molecular Weight: 367.49
Molecular Formula: C19 H17 N3 O S2
Smiles: Cc1ccc(cc1C)C(NC(Nc1nc(cs1)c1ccccc1)=S)=O
Stereo: ACHIRAL
logP: 5.8933
logD: 5.893
logSw: -5.5516
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 43.015
InChI Key: IOQIRXNUKWDXQZ-UHFFFAOYSA-N
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