3-(Benzo[d][1,3]dioxol-5-yl)-4-phenylfuran-2,5-dione
3-(1,3-benzodioxol-5-yl)-4-phenylfuran-2,5-dione
Molecular Identity
3-(Benzo[d][1,3]dioxol-5-yl)-4-phenylfuran-2,5-dione
3-(1,3-benzodioxol-5-yl)-4-phenylfuran-2,5-dione
PubChem CID: 10286243
2D Structure
Properties
C17H10O5
Molecular Formula
294.26
Molecular Weight
g/mol
294.0528
Exact Mass
Da
3
XLogP
Drug-like (Lipinski: < 5)
61.8
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
5
H-Bond Acceptors
517
Complexity
SMILES
Canonical SMILES
SMILES: C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)OC3=O)C4=CC=CC=C4Isomeric SMILES
SMILES: C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)OC3=O)C4=CC=CC=C4Synonyms(11)
213481-12-0CHEMBL603434BPD3-(benzo[d][1,3]dioxol-5-yl)-4-phenylfuran-2,5-dioneorb2945393SCHEMBL4751583BPD, >=98% (HPLC)BDBM50305802HY-W995241L018191T204695
Data from PubChem (NCBI)
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Molecular Structure
3-(Benzo[d][1,3]dioxol-5-yl)-4-phenylfuran-2,5-dione
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Drug Network
Trials and conditions connected to 3-(Benzo[d][1,3]dioxol-5-yl)-4-phenylfuran-2,5-dione
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