N~1~-(2-fluorophenyl)-N~2~-(2-methylpropyl)ethanediamide

Chemical Structure Depiction of
N~1~-(2-fluorophenyl)-N~2~-(2-methylpropyl)ethanediamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8004-6288
Compound Name: N~1~-(2-fluorophenyl)-N~2~-(2-methylpropyl)ethanediamide
Molecular Weight: 238.26
Molecular Formula: C12 H15 F N2 O2
Smiles: CC(C)CNC(C(Nc1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 1.7484
logD: 0.4596
logSw: -2.1555
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.588
InChI Key: TZTPDTKQQFNGJN-UHFFFAOYSA-N
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