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

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

Compound ID: 3777-1882
Compound Name: 2-(4-chlorophenoxy)-N-[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]acetamide
Molecular Weight: 393.83
Molecular Formula: C21 H16 Cl N3 O3
Smiles: Cc1c(cccc1NC(COc1ccc(cc1)[Cl])=O)c1nc2c(cccn2)o1
Stereo: ACHIRAL
logP: 4.3224
logD: 4.3224
logSw: -4.6202
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.102
InChI Key: ZSRAYMYXOURBKN-UHFFFAOYSA-N
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