2-(1,3-benzoxazol-2-yl)-3-(3-nitrophenyl)-1-(4-propoxyphenyl)prop-2-en-1-one

Chemical Structure Depiction of
2-(1,3-benzoxazol-2-yl)-3-(3-nitrophenyl)-1-(4-propoxyphenyl)prop-2-en-1-one
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y070-1237
Compound Name: 2-(1,3-benzoxazol-2-yl)-3-(3-nitrophenyl)-1-(4-propoxyphenyl)prop-2-en-1-one
Molecular Weight: 428.44
Molecular Formula: C25 H20 N2 O5
Smiles: CCCOc1ccc(cc1)C(/C(=C\c1cccc(c1)[N+]([O-])=O)c1nc2ccccc2o1)=O
Stereo: ACHIRAL
logP: 6.3324
logD: 6.3324
logSw: -5.6059
Hydrogen bond acceptors count: 9
Polar surface area: 71.315
InChI Key: PDQSCKRBPKFUEK-UHFFFAOYSA-N
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