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

Chemical Structure Depiction of
4-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: 3820-4043
Compound Name: 4-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide
Molecular Weight: 353.46
Molecular Formula: C18 H15 N3 O S2
Smiles: Cc1ccc(cc1)C(NC(Nc1nc(cs1)c1ccccc1)=S)=O
Stereo: ACHIRAL
logP: 5.3308
logD: 5.3307
logSw: -5.4516
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 43.015
InChI Key: UGRJPXCEPWSMGB-UHFFFAOYSA-N
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