2-(4-chlorophenoxy)-N'-[(5-nitrothiophen-2-yl)methylidene]propanehydrazide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N'-[(5-nitrothiophen-2-yl)methylidene]propanehydrazide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8002-4209
Compound Name: 2-(4-chlorophenoxy)-N'-[(5-nitrothiophen-2-yl)methylidene]propanehydrazide
Molecular Weight: 353.78
Molecular Formula: C14 H12 Cl N3 O4 S
Smiles: CC(C(N/N=C/c1ccc([N+]([O-])=O)s1)=O)Oc1ccc(cc1)[Cl]
Stereo: RACEMIC MIXTURE
logP: 4.1311
logD: 4.131
logSw: -4.4922
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 77.095
InChI Key: GYATYSIDUKFHEW-VKPPLCHCSA-N
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