2-[(2-chlorophenyl)methylidene]hydrazine-1-carbothioamide

Chemical Structure Depiction of
2-[(2-chlorophenyl)methylidene]hydrazine-1-carbothioamide
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: 1683-6885
Compound Name: 2-[(2-chlorophenyl)methylidene]hydrazine-1-carbothioamide
Molecular Weight: 213.69
Molecular Formula: C8 H8 Cl N3 S
Smiles: C(\c1ccccc1[Cl])=N/NC(N)=S
Stereo: ACHIRAL
logP: 2.6928
logD: 2.6928
logSw: -3.4908
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 42.047
InChI Key: ZGPJVXICCFYSRT-UHFFFAOYSA-N
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