N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide

Chemical Structure Depiction of
N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide
Available: 145 mg
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mg
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Compound characteristics

Compound ID: 8170-0468
Compound Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(2-chlorophenoxy)acetamide
Molecular Weight: 413.26
Molecular Formula: C21 H14 Cl2 N2 O3
Smiles: C(C(Nc1cccc(c1)c1nc2cc(ccc2o1)[Cl])=O)Oc1ccccc1[Cl]
Stereo: ACHIRAL
logP: 5.6463
logD: 5.6463
logSw: -5.9688
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.512
InChI Key: UOGHDVPBOGEYPG-UHFFFAOYSA-N
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