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2-([1,1'-biphenyl]-4-yl)-2-oxoethyl 4-nitrobenzoate

Chemical Structure Depiction of
2-([1,1'-biphenyl]-4-yl)-2-oxoethyl 4-nitrobenzoate
Available: 50 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 3257-1196
Compound Name: 2-([1,1'-biphenyl]-4-yl)-2-oxoethyl 4-nitrobenzoate
Molecular Weight: 361.35
Molecular Formula: C21 H15 N O5
Smiles: C(C(c1ccc(cc1)c1ccccc1)=O)OC(c1ccc(cc1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 4.9229
logD: 4.9229
logSw: -5.2122
Hydrogen bond acceptors count: 9
Polar surface area: 67.453
InChI Key: ZRYNSGZTIOIMKJ-UHFFFAOYSA-N
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