4-methoxy-N'-[2-(trifluoroacetyl)cyclopent-1-en-1-yl]benzohydrazide

Chemical Structure Depiction of
4-methoxy-N'-[2-(trifluoroacetyl)cyclopent-1-en-1-yl]benzohydrazide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-8074
Compound Name: 4-methoxy-N'-[2-(trifluoroacetyl)cyclopent-1-en-1-yl]benzohydrazide
Molecular Weight: 328.29
Molecular Formula: C15 H15 F3 N2 O3
Smiles: COc1ccc(cc1)C(NNC1CCCC=1C(C(F)(F)F)=O)=O
Stereo: ACHIRAL
logP: 2.4308
logD: 1.706
logSw: -2.7422
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.905
InChI Key: MVTRHYVYPOLGPZ-UHFFFAOYSA-N
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