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(2E)-2-[4-(5-methyl-2-oxooxolan-3-yl)butan-2-ylidene]hydrazine-1-carbothioamide

Chemical Structure Depiction of
(2E)-2-[4-(5-methyl-2-oxooxolan-3-yl)butan-2-ylidene]hydrazine-1-carbothioamide
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mg
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Compound characteristics

Compound ID: 4075-3377
Compound Name: (2E)-2-[4-(5-methyl-2-oxooxolan-3-yl)butan-2-ylidene]hydrazine-1-carbothioamide
Molecular Weight: 243.32
Molecular Formula: C10 H17 N3 O2 S
Smiles: CC1CC(CCC(/C)=N/NC(N)=S)C(=O)O1
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.2624
logD: 1.2624
logSw: -1.9224
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 62.925
InChI Key: AGDSNSGMKSAUDM-UHFFFAOYSA-N
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