1-(furan-2-yl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-en-1-one

Chemical Structure Depiction of
1-(furan-2-yl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-en-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 4213-0032
Compound Name: 1-(furan-2-yl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-en-1-one
Molecular Weight: 309.28
Molecular Formula: C17 H11 N O5
Smiles: C(=C/c1ccc(c2cccc(c2)[N+]([O-])=O)o1)\C(c1ccco1)=O
Stereo: ACHIRAL
logP: 4.0231
logD: 4.0231
logSw: -4.3016
Hydrogen bond acceptors count: 8
Polar surface area: 62.743
InChI Key: AREUQTRSZVPEPH-UHFFFAOYSA-N
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