N-[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]-3-(4-methoxyphenyl)prop-2-enamide

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

Compound ID: 2467-0520
Compound Name: N-[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]-3-(4-methoxyphenyl)prop-2-enamide
Molecular Weight: 388.4
Molecular Formula: C23 H17 F N2 O3
Smiles: COc1ccc(/C=C/C(Nc2ccc3c(c2)nc(c2ccccc2F)o3)=O)cc1
Stereo: ACHIRAL
logP: 5.121
logD: 5.121
logSw: -4.9917
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.47
InChI Key: JQORBPHZAKZGFC-UHFFFAOYSA-N
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