N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-phenoxyacetamide

Chemical Structure Depiction of
N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-phenoxyacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 2922-3702
Compound Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-phenoxyacetamide
Molecular Weight: 378.81
Molecular Formula: C21 H15 Cl N2 O3
Smiles: C(C(Nc1ccc(cc1)c1nc2cc(ccc2o1)[Cl])=O)Oc1ccccc1
Stereo: ACHIRAL
logP: 5.0025
logD: 5.0025
logSw: -5.292
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.426
InChI Key: KBUHAHRNTQWANT-UHFFFAOYSA-N
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