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

Chemical Structure Depiction of
4-chloro-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]benzamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 3616-1368
Compound Name: 4-chloro-N-[(6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]benzamide
Molecular Weight: 377.87
Molecular Formula: C16 H12 Cl N3 O2 S2
Smiles: COc1ccc2c(c1)sc(NC(NC(c1ccc(cc1)[Cl])=O)=S)n2
Stereo: ACHIRAL
logP: 4.9158
logD: 4.9106
logSw: -5.1564
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 50.545
InChI Key: SYADKCLRNHDZAJ-UHFFFAOYSA-N
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