2-[2-(2-fluorophenoxy)acetamido]benzamide

Chemical Structure Depiction of
2-[2-(2-fluorophenoxy)acetamido]benzamide
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: Y300-0488
Compound Name: 2-[2-(2-fluorophenoxy)acetamido]benzamide
Molecular Weight: 288.28
Molecular Formula: C15 H13 F N2 O3
Smiles: C(C(Nc1ccccc1C(N)=O)=O)Oc1ccccc1F
Stereo: ACHIRAL
logP: 1.7208
logD: 1.7206
logSw: -2.5045
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 64.063
InChI Key: KKUNOWNXBLMLAL-UHFFFAOYSA-N
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