2-(bicyclo[4.1.0]heptane-7-carbonyl)hydrazine-1-carbothioamide

Chemical Structure Depiction of
2-(bicyclo[4.1.0]heptane-7-carbonyl)hydrazine-1-carbothioamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8003-3509
Compound Name: 2-(bicyclo[4.1.0]heptane-7-carbonyl)hydrazine-1-carbothioamide
Molecular Weight: 213.3
Molecular Formula: C9 H15 N3 O S
Smiles: C1CCC2C(C1)C2C(NNC(N)=S)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 0.7422
logD: 0.6413
logSw: -1.4717
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 4
Polar surface area: 58.371
InChI Key: DBDUBLLWDMVVAH-UHFFFAOYSA-N
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