1-benzofuran-2-yl(2-benzofuran-1-yl)methanone

C17H10O3 — CID 141203650

IUPAC1-benzofuran-2-yl(2-benzofuran-1-yl)methanone
SMILESO=C(c1cc2ccccc2o1)c1occ2ccccc12
InChIInChI=1S/C17H10O3/c18-16(15-9-11-5-2-4-8-14(11)20-15)17-13-7-3-1-6-12(13)10-19-17/h1-10H
InChIKeyQEDIFCPXWRYOJZ-UHFFFAOYSA-N
MW262.26 g/mol
LogP4.41
Rot. Bonds2

About 1-benzofuran-2-yl(2-benzofuran-1-yl)methanone

1-benzofuran-2-yl(2-benzofuran-1-yl)methanone (PubChem CID 141203650) has the molecular formula C17H10O3 and a molecular weight of 262.26 g/mol. Its IUPAC name is 1-benzofuran-2-yl(2-benzofuran-1-yl)methanone.

Molecular Properties

Compound Name1-benzofuran-2-yl(2-benzofuran-1-yl)methanone
PubChem CID141203650
Molecular FormulaC17H10O3
Molecular Weight262.26 g/mol
Exact Mass262.06
IUPAC Name1-benzofuran-2-yl(2-benzofuran-1-yl)methanone
SMILESO=C(c1cc2ccccc2o1)c1occ2ccccc12
InChIInChI=1S/C17H10O3/c18-16(15-9-11-5-2-4-8-14(11)20-15)17-13-7-3-1-6-12(13)10-19-17/h1-10H
InChIKeyQEDIFCPXWRYOJZ-UHFFFAOYSA-N
XLogP4.41
TPSA43.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.26
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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1-(1-benzofuran-2-yl)ethanone
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1-benzofuran-2-carboxamide;hydrate;dihydrochloride
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CID 114032573
1-benzofuran-2-yl-(3-methylazulen-1-yl)methanone
CID 11055263
(5-amino-1H-pyrazol-4-yl)-(1-benzofuran-2-yl)methanone
CID 114725427
1-benzofuran-2-yl-(4-pyrrolidin-1-ylphenyl)methanone
CID 168514058
[5-(aminomethyl)furan-2-yl]-(1-benzofuran-2-yl)methanone
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1-benzofuran-2-yl-(4-propan-2-yloxyphenyl)methanone
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1-[4-(1-benzofuran-2-carbonyl)thiophen-2-yl]ethanone
CID 3747512

Frequently Asked Questions

What is the IUPAC name of 1-benzofuran-2-yl(2-benzofuran-1-yl)methanone?
The IUPAC name of 1-benzofuran-2-yl(2-benzofuran-1-yl)methanone (CID 141203650) is 1-benzofuran-2-yl(2-benzofuran-1-yl)methanone.
What is the SMILES notation for 1-benzofuran-2-yl(2-benzofuran-1-yl)methanone?
The canonical SMILES for 1-benzofuran-2-yl(2-benzofuran-1-yl)methanone is O=C(c1cc2ccccc2o1)c1occ2ccccc12.
What is the InChIKey of 1-benzofuran-2-yl(2-benzofuran-1-yl)methanone?
The InChIKey is QEDIFCPXWRYOJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10O3/c18-16(15-9-11-5-2-4-8-14(11)20-15)17-13-7-3-1-6-12(13)10-19-17/h1-10H.
What are the key properties of 1-benzofuran-2-yl(2-benzofuran-1-yl)methanone?
1-benzofuran-2-yl(2-benzofuran-1-yl)methanone has a molecular weight of 262.26 g/mol, XLogP of 4.41, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzofuran-2-yl(2-benzofuran-1-yl)methanone is sourced from PubChem (CID 141203650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).