2-phenoxy-N-{4-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]phenyl}acetamide

Chemical Structure Depiction of
2-phenoxy-N-{4-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]phenyl}acetamide
Available: 116 mg
Amount:
mg
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Compound characteristics

Compound ID: 4411-0389
Compound Name: 2-phenoxy-N-{4-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]phenyl}acetamide
Molecular Weight: 386.45
Molecular Formula: C24 H22 N2 O3
Smiles: CC(C)c1ccc2c(c1)nc(c1ccc(cc1)NC(COc1ccccc1)=O)o2
Stereo: ACHIRAL
logP: 5.6252
logD: 5.6252
logSw: -5.4789
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.426
InChI Key: VWMOMHDEAKEURJ-UHFFFAOYSA-N
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