1-benzofuran-2-yl-[3-(difluoromethoxy)phenyl]methanone

C16H10F2O3 — CID 43145532

IUPAC1-benzofuran-2-yl-[3-(difluoromethoxy)phenyl]methanone
SMILESO=C(c1cccc(OC(F)F)c1)c1cc2ccccc2o1
InChIInChI=1S/C16H10F2O3/c17-16(18)20-12-6-3-5-11(8-12)15(19)14-9-10-4-1-2-7-13(10)21-14/h1-9,16H
InChIKeyAUBXZDCVJOWBLT-UHFFFAOYSA-N
MW288.25 g/mol
LogP4.27
Rot. Bonds4

About 1-benzofuran-2-yl-[3-(difluoromethoxy)phenyl]methanone

1-benzofuran-2-yl-[3-(difluoromethoxy)phenyl]methanone (PubChem CID 43145532) has the molecular formula C16H10F2O3 and a molecular weight of 288.25 g/mol. Its IUPAC name is 1-benzofuran-2-yl-[3-(difluoromethoxy)phenyl]methanone.

Molecular Properties

Compound Name1-benzofuran-2-yl-[3-(difluoromethoxy)phenyl]methanone
PubChem CID43145532
Molecular FormulaC16H10F2O3
Molecular Weight288.25 g/mol
Exact Mass288.06
IUPAC Name1-benzofuran-2-yl-[3-(difluoromethoxy)phenyl]methanone
SMILESO=C(c1cccc(OC(F)F)c1)c1cc2ccccc2o1
InChIInChI=1S/C16H10F2O3/c17-16(18)20-12-6-3-5-11(8-12)15(19)14-9-10-4-1-2-7-13(10)21-14/h1-9,16H
InChIKeyAUBXZDCVJOWBLT-UHFFFAOYSA-N
XLogP4.27
TPSA39.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.25
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-benzofuran-2-yl-(4-propan-2-yloxyphenyl)methanone
CID 29075985
(E)-1-(1-benzofuran-2-yl)-3-[2,4-bis(difluoromethoxy)phenyl]prop-2-en-1-one
CID 7947943
(2R)-2-[3-(1-benzofuran-2-carbonyl)phenyl]propanamide
CID 11680880
[(2R)-1-[4-(difluoromethoxy)phenyl]-1-oxopropan-2-yl] 1-benzofuran-2-carboxylate
CID 7193714
1,3-bis[3-(difluoromethoxy)phenyl]propane-1,3-dione
CID 19588274
[2-[3-(1-benzofuran-2-yl)-3-oxoprop-1-enyl]phenyl] 4-(difluoromethoxy)benzoate
CID 4689372
[3-(difluoromethoxy)phenyl]-pyridin-3-ylmethanone
CID 114963185
1-benzofuran-2-yl-(5-methylfuran-3-yl)methanone
CID 115807026
[6-(diethylamino)-1-benzofuran-2-yl]-(3-methoxyphenyl)methanone
CID 11551551
[3-(difluoromethoxy)phenyl]-(4-fluoro-3,5-dimethylphenyl)methanone
CID 65299025
N-(1-benzofuran-2-ylmethyl)-3-(difluoromethoxy)aniline
CID 43698651
1-[3-(difluoromethoxy)phenyl]-2-methylpropan-1-one
CID 59682159

Frequently Asked Questions

What is the IUPAC name of 1-benzofuran-2-yl-[3-(difluoromethoxy)phenyl]methanone?
The IUPAC name of 1-benzofuran-2-yl-[3-(difluoromethoxy)phenyl]methanone (CID 43145532) is 1-benzofuran-2-yl-[3-(difluoromethoxy)phenyl]methanone.
What is the SMILES notation for 1-benzofuran-2-yl-[3-(difluoromethoxy)phenyl]methanone?
The canonical SMILES for 1-benzofuran-2-yl-[3-(difluoromethoxy)phenyl]methanone is O=C(c1cccc(OC(F)F)c1)c1cc2ccccc2o1.
What is the InChIKey of 1-benzofuran-2-yl-[3-(difluoromethoxy)phenyl]methanone?
The InChIKey is AUBXZDCVJOWBLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10F2O3/c17-16(18)20-12-6-3-5-11(8-12)15(19)14-9-10-4-1-2-7-13(10)21-14/h1-9,16H.
What are the key properties of 1-benzofuran-2-yl-[3-(difluoromethoxy)phenyl]methanone?
1-benzofuran-2-yl-[3-(difluoromethoxy)phenyl]methanone has a molecular weight of 288.25 g/mol, XLogP of 4.27, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzofuran-2-yl-[3-(difluoromethoxy)phenyl]methanone is sourced from PubChem (CID 43145532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).