N-{4-[acetyl(methyl)amino]phenyl}-2-fluorobenzamide

Chemical Structure Depiction of
N-{4-[acetyl(methyl)amino]phenyl}-2-fluorobenzamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y030-5161
Compound Name: N-{4-[acetyl(methyl)amino]phenyl}-2-fluorobenzamide
Molecular Weight: 286.3
Molecular Formula: C16 H15 F N2 O2
Smiles: CC(N(C)c1ccc(cc1)NC(c1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 1.7374
logD: 1.7365
logSw: -2.453
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.438
InChI Key: SBXXXXVCDJBRKD-UHFFFAOYSA-N
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