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

Chemical Structure Depiction of
4-fluoro-N-[(6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 3820-3577
Compound Name: 4-fluoro-N-[(6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide
Molecular Weight: 345.41
Molecular Formula: C16 H12 F N3 O S2
Smiles: Cc1ccc2c(c1)sc(NC(NC(c1ccc(cc1)F)=O)=S)n2
Stereo: ACHIRAL
logP: 4.6822
logD: 4.677
logSw: -4.4603
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 43.001
InChI Key: IJVWGPAYTNOVPD-UHFFFAOYSA-N
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