2-[2-(4-fluorophenyl)acetamido]-N-phenylbenzamide

Chemical Structure Depiction of
2-[2-(4-fluorophenyl)acetamido]-N-phenylbenzamide
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-0354
Compound Name: 2-[2-(4-fluorophenyl)acetamido]-N-phenylbenzamide
Molecular Weight: 348.38
Molecular Formula: C21 H17 F N2 O2
Smiles: C(C(Nc1ccccc1C(Nc1ccccc1)=O)=O)c1ccc(cc1)F
Stereo: ACHIRAL
logP: 3.3082
logD: 3.308
logSw: -3.9491
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 45.51
InChI Key: VDAYSPQIXAKDAQ-UHFFFAOYSA-N
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