2-(4-chlorophenoxy)-2-methyl-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]propanamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-2-methyl-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]propanamide
Available: 156 mg
Amount:
mg
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Compound characteristics

Compound ID: 7523-2640
Compound Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]propanamide
Molecular Weight: 407.86
Molecular Formula: C22 H18 Cl N3 O3
Smiles: CC(C)(C(Nc1cccc(c1)c1nc2c(cccn2)o1)=O)Oc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.1074
logD: 5.1074
logSw: -5.6123
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.733
InChI Key: BGKXVDFBFDDEQE-UHFFFAOYSA-N
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