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2-(4-chlorophenoxy)-N-[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]acetamide
Available: 32 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D344-7206
Compound Name: 2-(4-chlorophenoxy)-N-[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]acetamide
Molecular Weight: 396.8
Molecular Formula: C21 H14 Cl F N2 O3
Smiles: C(C(Nc1ccc2c(c1)nc(c1ccccc1F)o2)=O)Oc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.0904
logD: 5.0904
logSw: -5.3729
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.426
InChI Key: FHRNXYCAFAONPN-UHFFFAOYSA-N
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