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

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

Compound ID: 2072-0620
Compound Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-propoxybenzamide
Molecular Weight: 372.42
Molecular Formula: C23 H20 N2 O3
Smiles: CCCOc1cccc(c1)C(Nc1ccc(cc1)c1nc2ccccc2o1)=O
Stereo: ACHIRAL
logP: 5.6014
logD: 5.6014
logSw: -5.4591
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.558
InChI Key: OKLINAKGXRWZBC-UHFFFAOYSA-N
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