N-[2-chloro-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenoxyacetamide

Chemical Structure Depiction of
N-[2-chloro-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenoxyacetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: F487-0369
Compound Name: N-[2-chloro-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-phenoxyacetamide
Molecular Weight: 392.84
Molecular Formula: C22 H17 Cl N2 O3
Smiles: Cc1ccc2c(c1)oc(c1ccc(c(c1)NC(COc1ccccc1)=O)[Cl])n2
Stereo: ACHIRAL
logP: 5.2572
logD: 5.2571
logSw: -5.8275
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.728
InChI Key: DCQJIZQHMCAGSI-UHFFFAOYSA-N
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