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

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

Compound ID: C301-0553
Compound Name: 4-ethyl-N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]benzamide
Molecular Weight: 356.47
Molecular Formula: C17 H16 N4 O S2
Smiles: CCc1ccc(cc1)C(NC(Nc1c(C)ccc2c1nsn2)=S)=O
Stereo: ACHIRAL
logP: 4.5084
logD: 4.5032
logSw: -4.1829
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 52.797
InChI Key: FLEFVEGHKKRALF-UHFFFAOYSA-N
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