N-(4-{1-[2-(3,5-dimethoxybenzoyl)hydrazinylidene]ethyl}phenyl)-3-fluorobenzamide

Chemical Structure Depiction of
N-(4-{1-[2-(3,5-dimethoxybenzoyl)hydrazinylidene]ethyl}phenyl)-3-fluorobenzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y501-3808
Compound Name: N-(4-{1-[2-(3,5-dimethoxybenzoyl)hydrazinylidene]ethyl}phenyl)-3-fluorobenzamide
Molecular Weight: 435.45
Molecular Formula: C24 H22 F N3 O4
Smiles: C/C(c1ccc(cc1)NC(c1cccc(c1)F)=O)=N/NC(c1cc(cc(c1)OC)OC)=O
Stereo: ACHIRAL
logP: 4.4481
logD: 4.4417
logSw: -4.4404
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 73.021
InChI Key: IARDQDSRFNOUBD-UHFFFAOYSA-N
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