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

Chemical Structure Depiction of
2-(1,3-benzoxazol-2-yl)-3-(4-tert-butylphenyl)-1-(4-propoxyphenyl)prop-2-en-1-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y070-1236
Compound Name: 2-(1,3-benzoxazol-2-yl)-3-(4-tert-butylphenyl)-1-(4-propoxyphenyl)prop-2-en-1-one
Molecular Weight: 439.55
Molecular Formula: C29 H29 N O3
Smiles: CCCOc1ccc(cc1)C(/C(=C\c1ccc(cc1)C(C)(C)C)c1nc2ccccc2o1)=O
Stereo: ACHIRAL
logP: 8.3185
logD: 8.3185
logSw: -5.9467
Hydrogen bond acceptors count: 5
Polar surface area: 37.933
InChI Key: MLVZRIFGYOXTAR-UHFFFAOYSA-N
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