N~2~-(chloroacetyl)-N-(4-fluorophenyl)-N~2~-methylglycinamide

Chemical Structure Depiction of
N~2~-(chloroacetyl)-N-(4-fluorophenyl)-N~2~-methylglycinamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T001-1467
Compound Name: N~2~-(chloroacetyl)-N-(4-fluorophenyl)-N~2~-methylglycinamide
Molecular Weight: 258.68
Molecular Formula: C11 H12 Cl F N2 O2
Smiles: CN(CC(Nc1ccc(cc1)F)=O)C(C[Cl])=O
Stereo: ACHIRAL
logP: 1.322
logD: 1.3218
logSw: -2.2084
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.282
InChI Key: WWQVEMAMGRKNSL-UHFFFAOYSA-N
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