2-{2-[(4-fluorophenyl)methylidene]hydrazinyl}-2-oxo-N-(prop-2-en-1-yl)acetamide

Chemical Structure Depiction of
2-{2-[(4-fluorophenyl)methylidene]hydrazinyl}-2-oxo-N-(prop-2-en-1-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 3902-0237
Compound Name: 2-{2-[(4-fluorophenyl)methylidene]hydrazinyl}-2-oxo-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 249.24
Molecular Formula: C12 H12 F N3 O2
Smiles: C=CCNC(C(N/N=C/c1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 1.0438
logD: -0.4816
logSw: -1.9833
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.352
InChI Key: FVJGVPOIHYXIEC-UHFFFAOYSA-N
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