7-(2,4-difluorophenyl)-2-methyl-2,3-dihydro-1-benzofuran

C15H12F2O — CID 69108495

IUPAC7-(2,4-difluorophenyl)-2-methyl-2,3-dihydro-1-benzofuran
SMILESCC1Cc2cccc(-c3ccc(F)cc3F)c2O1
InChIInChI=1S/C15H12F2O/c1-9-7-10-3-2-4-13(15(10)18-9)12-6-5-11(16)8-14(12)17/h2-6,8-9H,7H2,1H3
InChIKeyQAHJMZMGQONDCS-UHFFFAOYSA-N
MW246.26 g/mol
LogP3.96
Rot. Bonds1

About 7-(2,4-difluorophenyl)-2-methyl-2,3-dihydro-1-benzofuran

7-(2,4-difluorophenyl)-2-methyl-2,3-dihydro-1-benzofuran (PubChem CID 69108495) has the molecular formula C15H12F2O and a molecular weight of 246.26 g/mol. Its IUPAC name is 7-(2,4-difluorophenyl)-2-methyl-2,3-dihydro-1-benzofuran.

Molecular Properties

Compound Name7-(2,4-difluorophenyl)-2-methyl-2,3-dihydro-1-benzofuran
PubChem CID69108495
Molecular FormulaC15H12F2O
Molecular Weight246.26 g/mol
Exact Mass246.09
IUPAC Name7-(2,4-difluorophenyl)-2-methyl-2,3-dihydro-1-benzofuran
SMILESCC1Cc2cccc(-c3ccc(F)cc3F)c2O1
InChIInChI=1S/C15H12F2O/c1-9-7-10-3-2-4-13(15(10)18-9)12-6-5-11(16)8-14(12)17/h2-6,8-9H,7H2,1H3
InChIKeyQAHJMZMGQONDCS-UHFFFAOYSA-N
XLogP3.96
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.26
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 7-(2,4-difluorophenyl)-2-methyl-2,3-dihydro-1-benzofuran with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Dihydrobenzofuran
CID 10329
2,3-Dihydro-2-methylbenzofuran
CID 101130
4-Ethoxy-2,3-difluoro-4'-propyl-1,1'-biphenyl
CID 68642346
ST51042142
CID 2760895
3-Methyl-2,3-dihydro-1-benzofuran
CID 576907
Magreth-19
CID 54592215
1,3,3-Trimethylbicyclo(2.2.1)hept-2-yl 3-methylbutanoate
CID 222517
4a(2)-Butyl-4-ethoxy-2,3-difluoro-1,1a(2)-biphenyl
CID 60015136
1-(Benzyloxy)-4-fluorobenzene
CID 2735992
3,3-Dimethyl-2,3-dihydro-1-benzofuran
CID 11159394
2-((2',3',4'-Trifluorobiphenyl-2-YL)oxy)ethanol
CID 46937163
3,6-Dimethyl-2,3-dihydro-1-benzofuran
CID 58047283

Frequently Asked Questions

What is the IUPAC name of 7-(2,4-difluorophenyl)-2-methyl-2,3-dihydro-1-benzofuran?
The IUPAC name of 7-(2,4-difluorophenyl)-2-methyl-2,3-dihydro-1-benzofuran (CID 69108495) is 7-(2,4-difluorophenyl)-2-methyl-2,3-dihydro-1-benzofuran.
What is the SMILES notation for 7-(2,4-difluorophenyl)-2-methyl-2,3-dihydro-1-benzofuran?
The canonical SMILES for 7-(2,4-difluorophenyl)-2-methyl-2,3-dihydro-1-benzofuran is CC1Cc2cccc(-c3ccc(F)cc3F)c2O1.
What is the InChIKey of 7-(2,4-difluorophenyl)-2-methyl-2,3-dihydro-1-benzofuran?
The InChIKey is QAHJMZMGQONDCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2O/c1-9-7-10-3-2-4-13(15(10)18-9)12-6-5-11(16)8-14(12)17/h2-6,8-9H,7H2,1H3.
What are the key properties of 7-(2,4-difluorophenyl)-2-methyl-2,3-dihydro-1-benzofuran?
7-(2,4-difluorophenyl)-2-methyl-2,3-dihydro-1-benzofuran has a molecular weight of 246.26 g/mol, XLogP of 3.96, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2,4-difluorophenyl)-2-methyl-2,3-dihydro-1-benzofuran is sourced from PubChem (CID 69108495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).