N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-4-propoxybenzamide

Chemical Structure Depiction of
N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-4-propoxybenzamide
Available: 109 mg
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mg
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Compound characteristics

Compound ID: 4402-0800
Compound Name: N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-4-propoxybenzamide
Molecular Weight: 386.45
Molecular Formula: C24 H22 N2 O3
Smiles: CCCOc1ccc(cc1)C(Nc1ccc(cc1)c1nc2cc(C)ccc2o1)=O
Stereo: ACHIRAL
logP: 5.7361
logD: 5.7361
logSw: -5.3642
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.558
InChI Key: ORDAZWKGFCMULW-UHFFFAOYSA-N
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