4-methyl-N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]benzamide

Chemical Structure Depiction of
4-methyl-N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]benzamide
Available: 43 mg
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mg
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Compound characteristics

Compound ID: C301-0692
Compound Name: 4-methyl-N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]benzamide
Molecular Weight: 342.44
Molecular Formula: C16 H14 N4 O S2
Smiles: Cc1ccc(cc1)C(NC(Nc1c(C)ccc2c1nsn2)=S)=O
Stereo: ACHIRAL
logP: 4.0012
logD: 3.9959
logSw: -4.1006
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 52.797
InChI Key: VFCPXLMCJBBWBV-UHFFFAOYSA-N
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