N-(4-fluorophenyl)-3-[2-(methoxyacetyl)hydrazinylidene]butanamide

Chemical Structure Depiction of
N-(4-fluorophenyl)-3-[2-(methoxyacetyl)hydrazinylidene]butanamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-8731
Compound Name: N-(4-fluorophenyl)-3-[2-(methoxyacetyl)hydrazinylidene]butanamide
Molecular Weight: 281.28
Molecular Formula: C13 H16 F N3 O3
Smiles: C\C(CC(Nc1ccc(cc1)F)=O)=N/NC(COC)=O
Stereo: ACHIRAL
logP: 0.8974
logD: 0.8972
logSw: -1.8756
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.554
InChI Key: NUUMOZNJMVZONX-UHFFFAOYSA-N
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