2,2'-oxybis[N-(4-fluorophenyl)acetamide]

Chemical Structure Depiction of
2,2'-oxybis[N-(4-fluorophenyl)acetamide]
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: F313-0156
Compound Name: 2,2'-oxybis[N-(4-fluorophenyl)acetamide]
Molecular Weight: 320.29
Molecular Formula: C16 H14 F2 N2 O3
Smiles: C(C(Nc1ccc(cc1)F)=O)OCC(Nc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.4519
logD: 2.4518
logSw: -2.9397
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.7
InChI Key: SVIFPMQGEGXCCO-UHFFFAOYSA-N
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