1,3-bis(4-bromophenyl)prop-2-en-1-one

Chemical Structure Depiction of
1,3-bis(4-bromophenyl)prop-2-en-1-one
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-6408
Compound Name: 1,3-bis(4-bromophenyl)prop-2-en-1-one
Molecular Weight: 366.05
Molecular Formula: C15 H10 Br2 O
Smiles: C(=C/c1ccc(cc1)[Br])\C(c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 5.4122
logD: 5.4122
logSw: -5.9854
Hydrogen bond acceptors count: 2
Polar surface area: 13.2138
InChI Key: LRNSKEMAIABAKW-UHFFFAOYSA-N
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