2-(4-bromophenyl)-2-oxoethyl 4'-(acetyloxy)[1,1'-biphenyl]-3-carboxylate

Chemical Structure Depiction of
2-(4-bromophenyl)-2-oxoethyl 4'-(acetyloxy)[1,1'-biphenyl]-3-carboxylate
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8006-3426
Compound Name: 2-(4-bromophenyl)-2-oxoethyl 4'-(acetyloxy)[1,1'-biphenyl]-3-carboxylate
Molecular Weight: 453.29
Molecular Formula: C23 H17 Br O5
Smiles: CC(=O)Oc1ccc(cc1)c1cccc(c1)C(=O)OCC(c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 5.2992
logD: 5.2992
logSw: -5.6263
Hydrogen bond acceptors count: 8
Polar surface area: 54.822
InChI Key: JFFOFWQSMRHQNO-UHFFFAOYSA-N
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