1-(4-bromophenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one

Chemical Structure Depiction of
1-(4-bromophenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one
Available: 144 mg
Amount:
mg
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Compound characteristics

Compound ID: 1958-0013
Compound Name: 1-(4-bromophenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one
Molecular Weight: 322.11
Molecular Formula: C13 H8 Br N O4
Smiles: C(=C/c1ccc([N+]([O-])=O)o1)\C(c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 3.6011
logD: 3.6011
logSw: -3.738
Hydrogen bond acceptors count: 7
Polar surface area: 55.045
InChI Key: KFHJWWYSIYEQTP-UHFFFAOYSA-N
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