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

Chemical Structure Depiction of
N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-propoxybenzamide
Available: 182 mg
Amount:
mg
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Compound characteristics

Compound ID: D341-2198
Compound Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-propoxybenzamide
Molecular Weight: 372.42
Molecular Formula: C23 H20 N2 O3
Smiles: [H]N(C(c1ccccc1OCCC)=O)c1cccc(c1)c1nc2ccccc2o1
Stereo: ACHIRAL
logP: 5.7373
logD: 5.737
logSw: -5.4795
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.644
InChI Key: JRXCGQPCZZDPGY-UHFFFAOYSA-N
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