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

Chemical Structure Depiction of
N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]-3-propoxybenzamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 2072-0607
Compound Name: N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]-3-propoxybenzamide
Molecular Weight: 390.41
Molecular Formula: C23 H19 F N2 O3
Smiles: CCCOc1cccc(c1)C(Nc1ccc2c(c1)nc(c1ccc(cc1)F)o2)=O
Stereo: ACHIRAL
logP: 5.6156
logD: 5.6153
logSw: -5.4341
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.558
InChI Key: VQRVRQJMTGYLHR-UHFFFAOYSA-N
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