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

Chemical Structure Depiction of
4-ethoxy-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide
Available: 72 mg
Amount:
mg
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Compound characteristics

Compound ID: 3820-6036
Compound Name: 4-ethoxy-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide
Molecular Weight: 383.49
Molecular Formula: C19 H17 N3 O2 S2
Smiles: CCOc1ccc(cc1)C(NC(Nc1nc(cs1)c1ccccc1)=S)=O
Stereo: ACHIRAL
logP: 5.2764
logD: 5.2764
logSw: -5.2072
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 50.138
InChI Key: MOQQVGOMWRLPLC-UHFFFAOYSA-N
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