2-[1-(4-nitrophenyl)ethylidene]hydrazine-1-carbothioamide

Chemical Structure Depiction of
2-[1-(4-nitrophenyl)ethylidene]hydrazine-1-carbothioamide
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: 8004-5988
Compound Name: 2-[1-(4-nitrophenyl)ethylidene]hydrazine-1-carbothioamide
Molecular Weight: 238.26
Molecular Formula: C9 H10 N4 O2 S
Smiles: C\C(c1ccc(cc1)[N+]([O-])=O)=N/NC(N)=S
Stereo: ACHIRAL
logP: 1.9692
logD: 1.9692
logSw: -2.5808
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 74.716
InChI Key: LLXZVONSOWGFJC-UHFFFAOYSA-N
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