(2,3-difluorophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanone

C15H10F2O2 — CID 55145593

IUPAC(2,3-difluorophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanone
SMILESO=C(c1ccc2c(c1)COC2)c1cccc(F)c1F
InChIInChI=1S/C15H10F2O2/c16-13-3-1-2-12(14(13)17)15(18)9-4-5-10-7-19-8-11(10)6-9/h1-6H,7-8H2
InChIKeyCFSYTAMBUNMEOS-UHFFFAOYSA-N
MW260.24 g/mol
LogP3.23
Rot. Bonds2

About (2,3-difluorophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanone

(2,3-difluorophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanone (PubChem CID 55145593) has the molecular formula C15H10F2O2 and a molecular weight of 260.24 g/mol. Its IUPAC name is (2,3-difluorophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanone.

Molecular Properties

Compound Name(2,3-difluorophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanone
PubChem CID55145593
Molecular FormulaC15H10F2O2
Molecular Weight260.24 g/mol
Exact Mass260.06
IUPAC Name(2,3-difluorophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanone
SMILESO=C(c1ccc2c(c1)COC2)c1cccc(F)c1F
InChIInChI=1S/C15H10F2O2/c16-13-3-1-2-12(14(13)17)15(18)9-4-5-10-7-19-8-11(10)6-9/h1-6H,7-8H2
InChIKeyCFSYTAMBUNMEOS-UHFFFAOYSA-N
XLogP3.23
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.24
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2,3-difluorophenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone
CID 62649815
1,3-dihydro-2-benzofuran-5-yl-(2,3-dimethylphenyl)methanone
CID 63019871
1,3-dihydro-2-benzofuran-5-yl-(2-methylphenyl)methanone
CID 63021429
(3-amino-2-bromophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanone
CID 113367216
1,3-dihydro-2-benzofuran-5-yl-(2,4,6-trifluorophenyl)methanone
CID 63731843
(2,6-difluoro-3-methylphenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanone
CID 82814438
1,3-dihydro-2-benzofuran-5-yl-(4-fluoro-2-iodophenyl)methanone
CID 114029198
1,3-dihydro-2-benzofuran-5-yl(quinolin-8-yl)methanone
CID 115608476
5-(2,3-difluorobenzoyl)-1,3-dihydrobenzimidazol-2-one
CID 62648992
(2,3-difluorophenyl)-(1,2,3,4-tetrahydroquinolin-6-yl)methanone
CID 116554328
2,3-dihydro-1H-inden-5-yl-(2-fluorophenyl)methanone
CID 43338936
(2,3-difluorophenyl)-(3-methylphenyl)methanone
CID 63987550

Frequently Asked Questions

What is the IUPAC name of (2,3-difluorophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanone?
The IUPAC name of (2,3-difluorophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanone (CID 55145593) is (2,3-difluorophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanone.
What is the SMILES notation for (2,3-difluorophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanone?
The canonical SMILES for (2,3-difluorophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanone is O=C(c1ccc2c(c1)COC2)c1cccc(F)c1F.
What is the InChIKey of (2,3-difluorophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanone?
The InChIKey is CFSYTAMBUNMEOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10F2O2/c16-13-3-1-2-12(14(13)17)15(18)9-4-5-10-7-19-8-11(10)6-9/h1-6H,7-8H2.
What are the key properties of (2,3-difluorophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanone?
(2,3-difluorophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanone has a molecular weight of 260.24 g/mol, XLogP of 3.23, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-difluorophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanone is sourced from PubChem (CID 55145593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).