(2,6-difluorophenyl)-(2-hydroxyphenyl)methanone

C13H8F2O2 — CID 135044829

IUPAC(2,6-difluorophenyl)-(2-hydroxyphenyl)methanone
SMILESO=C(c1ccccc1O)c1c(F)cccc1F
InChIInChI=1S/C13H8F2O2/c14-9-5-3-6-10(15)12(9)13(17)8-4-1-2-7-11(8)16/h1-7,16H
InChIKeyOUIXMHYZHLPMRP-UHFFFAOYSA-N
MW234.20 g/mol
LogP2.90
Rot. Bonds2

About (2,6-difluorophenyl)-(2-hydroxyphenyl)methanone

(2,6-difluorophenyl)-(2-hydroxyphenyl)methanone (PubChem CID 135044829) has the molecular formula C13H8F2O2 and a molecular weight of 234.20 g/mol. Its IUPAC name is (2,6-difluorophenyl)-(2-hydroxyphenyl)methanone.

Molecular Properties

Compound Name(2,6-difluorophenyl)-(2-hydroxyphenyl)methanone
PubChem CID135044829
Molecular FormulaC13H8F2O2
Molecular Weight234.20 g/mol
Exact Mass234.05
IUPAC Name(2,6-difluorophenyl)-(2-hydroxyphenyl)methanone
SMILESO=C(c1ccccc1O)c1c(F)cccc1F
InChIInChI=1S/C13H8F2O2/c14-9-5-3-6-10(15)12(9)13(17)8-4-1-2-7-11(8)16/h1-7,16H
InChIKeyOUIXMHYZHLPMRP-UHFFFAOYSA-N
XLogP2.90
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.20
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(Z)-1-(2,6-difluorophenyl)-3-hydroxy-3-(2-hydroxyphenyl)prop-2-en-1-one
CID 6927928
(2,6-difluorophenyl)-(2,3,4-trifluorophenyl)methanone
CID 79522795
[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]-(2-hydroxyphenyl)methanone
CID 2805212
(2,6-dichlorophenyl)-(2-fluorophenyl)methanone
CID 13127035
ethane;(2-ethyl-6-hydroxyphenyl)-(2-hydroxyphenyl)methanone
CID 164952151
(2,4-difluorophenyl)-(2-hydroxyphenyl)methanone
CID 11310853
bis(2-fluorophenyl)methanone;[2-fluoro-6-(2-fluorobenzoyl)phenyl]-phenylmethanone
CID 130332180
[2-(2-fluorobenzoyl)phenyl]-(2-fluorophenyl)methanone
CID 130332183
2-fluoro-6-hydroxybenzamide
CID 15219200
(3-fluoro-2-hydroxyphenyl)-phenylmethanone
CID 10512885
[3,5-bis(4-hydroxyphenyl)-1,2-oxazol-4-yl]-(2-fluorophenyl)methanone
CID 135855811
(2,6-difluorophenyl)-[2-(3-methyl-1,2,4-triazol-4-yl)phenyl]methanone
CID 21488632

Frequently Asked Questions

What is the IUPAC name of (2,6-difluorophenyl)-(2-hydroxyphenyl)methanone?
The IUPAC name of (2,6-difluorophenyl)-(2-hydroxyphenyl)methanone (CID 135044829) is (2,6-difluorophenyl)-(2-hydroxyphenyl)methanone.
What is the SMILES notation for (2,6-difluorophenyl)-(2-hydroxyphenyl)methanone?
The canonical SMILES for (2,6-difluorophenyl)-(2-hydroxyphenyl)methanone is O=C(c1ccccc1O)c1c(F)cccc1F.
What is the InChIKey of (2,6-difluorophenyl)-(2-hydroxyphenyl)methanone?
The InChIKey is OUIXMHYZHLPMRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8F2O2/c14-9-5-3-6-10(15)12(9)13(17)8-4-1-2-7-11(8)16/h1-7,16H.
What are the key properties of (2,6-difluorophenyl)-(2-hydroxyphenyl)methanone?
(2,6-difluorophenyl)-(2-hydroxyphenyl)methanone has a molecular weight of 234.20 g/mol, XLogP of 2.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-difluorophenyl)-(2-hydroxyphenyl)methanone is sourced from PubChem (CID 135044829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).