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

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

Compound ID: 3729-2315
Compound Name: 2-(2-chlorophenoxy)-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]acetamide
Molecular Weight: 379.8
Molecular Formula: C20 H14 Cl N3 O3
Smiles: C(C(Nc1ccc2c(c1)nc(c1ccncc1)o2)=O)Oc1ccccc1[Cl]
Stereo: ACHIRAL
logP: 3.7264
logD: 3.7259
logSw: -4.2336
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.94
InChI Key: USHCINBWQOUWOE-UHFFFAOYSA-N
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