2-(2-cyclopentylidenehydrazinyl)-N-(4-fluorophenyl)-2-oxoacetamide

Chemical Structure Depiction of
2-(2-cyclopentylidenehydrazinyl)-N-(4-fluorophenyl)-2-oxoacetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8008-2441
Compound Name: 2-(2-cyclopentylidenehydrazinyl)-N-(4-fluorophenyl)-2-oxoacetamide
Molecular Weight: 263.27
Molecular Formula: C13 H14 F N3 O2
Smiles: C1CCC(C1)=NNC(C(Nc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 1.6177
logD: 0.8519
logSw: -2.1658
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.512
InChI Key: RNPMBSHQTLODMV-UHFFFAOYSA-N
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