3-methoxy-N-[(6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide

Chemical Structure Depiction of
3-methoxy-N-[(6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 3820-4294
Compound Name: 3-methoxy-N-[(6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide
Molecular Weight: 357.45
Molecular Formula: C17 H15 N3 O2 S2
Smiles: Cc1ccc2c(c1)sc(NC(NC(c1cccc(c1)OC)=O)=S)n2
Stereo: ACHIRAL
logP: 4.7153
logD: 4.7151
logSw: -4.5109
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 50.545
InChI Key: JOMFHYDHSDVNTE-UHFFFAOYSA-N
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