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

Chemical Structure Depiction of
2-phenyl-N-{4-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]phenyl}acetamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 4411-0348
Compound Name: 2-phenyl-N-{4-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]phenyl}acetamide
Molecular Weight: 370.45
Molecular Formula: C24 H22 N2 O2
Smiles: CC(C)c1ccc2c(c1)nc(c1ccc(cc1)NC(Cc1ccccc1)=O)o2
Stereo: ACHIRAL
logP: 5.5084
logD: 5.5084
logSw: -5.4965
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.926
InChI Key: PMRHYFZKDGYZLP-UHFFFAOYSA-N
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