N~1~-(4-fluorophenyl)-N~2~-methylethanediamide

Chemical Structure Depiction of
N~1~-(4-fluorophenyl)-N~2~-methylethanediamide
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: 4031-0954
Compound Name: N~1~-(4-fluorophenyl)-N~2~-methylethanediamide
Molecular Weight: 196.18
Molecular Formula: C9 H9 F N2 O2
Smiles: CNC(C(Nc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 0.5577
logD: -0.6673
logSw: -1.7487
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.437
InChI Key: SPAUYVYMMMGOJV-UHFFFAOYSA-N
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