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2-(1-cyclopropylethylidene)-N-(4-fluorophenyl)hydrazine-1-carbothioamide

Chemical Structure Depiction of
2-(1-cyclopropylethylidene)-N-(4-fluorophenyl)hydrazine-1-carbothioamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y505-4407
Compound Name: 2-(1-cyclopropylethylidene)-N-(4-fluorophenyl)hydrazine-1-carbothioamide
Molecular Weight: 251.32
Molecular Formula: C12 H14 F N3 S
Smiles: C\C(C1CC1)=N/NC(Nc1ccc(cc1)F)=S
Stereo: ACHIRAL
logP: 3.4733
logD: 3.4732
logSw: -3.6803
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 31.0965
InChI Key: OVZJWODREFQSFQ-UHFFFAOYSA-N
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