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

Chemical Structure Depiction of
N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]-2-(2-chlorophenoxy)acetamide
Available: 67 mg
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mg
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Compound characteristics

Compound ID: 7840-3035
Compound Name: N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]-2-(2-chlorophenoxy)acetamide
Molecular Weight: 413.26
Molecular Formula: C21 H14 Cl2 N2 O3
Smiles: C(C(Nc1ccc(c(c1)c1nc2ccccc2o1)[Cl])=O)Oc1ccccc1[Cl]
Stereo: ACHIRAL
logP: 5.7186
logD: 5.7186
logSw: -5.9764
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.512
InChI Key: LIBVKCHUFMVMTR-UHFFFAOYSA-N
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