2-[1-(1H-benzimidazol-2-yl)ethylidene]-N-(2-methylphenyl)hydrazine-1-carbothioamide

Chemical Structure Depiction of
2-[1-(1H-benzimidazol-2-yl)ethylidene]-N-(2-methylphenyl)hydrazine-1-carbothioamide
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: K783-5312
Compound Name: 2-[1-(1H-benzimidazol-2-yl)ethylidene]-N-(2-methylphenyl)hydrazine-1-carbothioamide
Molecular Weight: 323.42
Molecular Formula: C17 H17 N5 S
Smiles: C/C(c1nc2ccccc2[nH]1)=N/NC(Nc1ccccc1C)=S
Stereo: ACHIRAL
logP: 3.8113
logD: 3.7919
logSw: -4.092
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 49.167
InChI Key: YFSLCIYNYQXWIO-UHFFFAOYSA-N
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