2-(4-bromophenyl)-2-oxoethyl 3-(1,2-dihydroacenaphthylen-5-yl)prop-2-enoate

Chemical Structure Depiction of
2-(4-bromophenyl)-2-oxoethyl 3-(1,2-dihydroacenaphthylen-5-yl)prop-2-enoate
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-9374
Compound Name: 2-(4-bromophenyl)-2-oxoethyl 3-(1,2-dihydroacenaphthylen-5-yl)prop-2-enoate
Molecular Weight: 421.29
Molecular Formula: C23 H17 Br O3
Smiles: C1Cc2ccc(/C=C/C(=O)OCC(c3ccc(cc3)[Br])=O)c3cccc1c23
Stereo: ACHIRAL
logP: 6.6055
logD: 6.6055
logSw: -6.6857
Hydrogen bond acceptors count: 5
Polar surface area: 33.763
InChI Key: PPBOMHAFKFTLNV-UHFFFAOYSA-N
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