(2,6-dichlorophenyl)-(2-fluorophenyl)methanone

C13H7Cl2FO — CID 13127035

IUPAC(2,6-dichlorophenyl)-(2-fluorophenyl)methanone
SMILESO=C(c1ccccc1F)c1c(Cl)cccc1Cl
InChIInChI=1S/C13H7Cl2FO/c14-9-5-3-6-10(15)12(9)13(17)8-4-1-2-7-11(8)16/h1-7H
InChIKeyZXBFOJHBBGEREU-UHFFFAOYSA-N
MW269.10 g/mol
LogP4.36
Rot. Bonds2

About (2,6-dichlorophenyl)-(2-fluorophenyl)methanone

(2,6-dichlorophenyl)-(2-fluorophenyl)methanone (PubChem CID 13127035) has the molecular formula C13H7Cl2FO and a molecular weight of 269.10 g/mol. Its IUPAC name is (2,6-dichlorophenyl)-(2-fluorophenyl)methanone.

Molecular Properties

Compound Name(2,6-dichlorophenyl)-(2-fluorophenyl)methanone
PubChem CID13127035
Molecular FormulaC13H7Cl2FO
Molecular Weight269.10 g/mol
Exact Mass267.99
IUPAC Name(2,6-dichlorophenyl)-(2-fluorophenyl)methanone
SMILESO=C(c1ccccc1F)c1c(Cl)cccc1Cl
InChIInChI=1S/C13H7Cl2FO/c14-9-5-3-6-10(15)12(9)13(17)8-4-1-2-7-11(8)16/h1-7H
InChIKeyZXBFOJHBBGEREU-UHFFFAOYSA-N
XLogP4.36
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.10
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

[2-(2-fluorobenzoyl)phenyl]-(2-fluorophenyl)methanone
CID 130332183
(2-chloro-6-fluorophenyl)-(2-cyclobutylphenyl)methanone
CID 115813620
(2,6-dichlorophenyl)-(2-fluoro-4-methoxyphenyl)methanone
CID 43561133
(2,3-dichloro-4-hydroxyphenyl)-(2-fluorophenyl)methanone
CID 13015711
2-(2,6-dichlorophenyl)-1-(2-fluorophenyl)ethanone
CID 62500601
(3-chloro-2-fluorophenyl)-(2,4,6-trichlorophenyl)methanone
CID 105348938
(2-amino-5-chlorophenyl)-(2-chloro-6-fluorophenyl)methanone
CID 67505353
(2,3-dichlorophenyl) 2-fluorobenzoate
CID 91711756
(2-chloro-6-fluorophenyl)-(2-propoxyphenyl)methanone
CID 115800741
(2,6-difluorophenyl)-(2-hydroxyphenyl)methanone
CID 135044829
bis(2-fluorophenyl)methanone;[2-fluoro-6-(2-fluorobenzoyl)phenyl]-phenylmethanone
CID 130332180
(6-chloro-2,3-difluorophenyl)-(3-chloro-2-methylphenyl)methanone
CID 114275342

Frequently Asked Questions

What is the IUPAC name of (2,6-dichlorophenyl)-(2-fluorophenyl)methanone?
The IUPAC name of (2,6-dichlorophenyl)-(2-fluorophenyl)methanone (CID 13127035) is (2,6-dichlorophenyl)-(2-fluorophenyl)methanone.
What is the SMILES notation for (2,6-dichlorophenyl)-(2-fluorophenyl)methanone?
The canonical SMILES for (2,6-dichlorophenyl)-(2-fluorophenyl)methanone is O=C(c1ccccc1F)c1c(Cl)cccc1Cl.
What is the InChIKey of (2,6-dichlorophenyl)-(2-fluorophenyl)methanone?
The InChIKey is ZXBFOJHBBGEREU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7Cl2FO/c14-9-5-3-6-10(15)12(9)13(17)8-4-1-2-7-11(8)16/h1-7H.
What are the key properties of (2,6-dichlorophenyl)-(2-fluorophenyl)methanone?
(2,6-dichlorophenyl)-(2-fluorophenyl)methanone has a molecular weight of 269.10 g/mol, XLogP of 4.36, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dichlorophenyl)-(2-fluorophenyl)methanone is sourced from PubChem (CID 13127035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).