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

Chemical Structure Depiction of
2-(4-methylphenoxy)-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]acetamide
Available: 22 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 4321-0232
Compound Name: 2-(4-methylphenoxy)-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]acetamide
Molecular Weight: 359.38
Molecular Formula: C21 H17 N3 O3
Smiles: Cc1ccc(cc1)OCC(Nc1ccc2c(c1)nc(c1cccnc1)o2)=O
Stereo: ACHIRAL
logP: 3.6187
logD: 3.6167
logSw: -3.404
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.943
InChI Key: VFJZCIGXDKECHM-UHFFFAOYSA-N
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