(2-chloro-3-fluorophenyl)-(5-fluoro-2-methylphenyl)methanone

C14H9ClF2O — CID 112694145

IUPAC(2-chloro-3-fluorophenyl)-(5-fluoro-2-methylphenyl)methanone
SMILESCc1ccc(F)cc1C(=O)c1cccc(F)c1Cl
InChIInChI=1S/C14H9ClF2O/c1-8-5-6-9(16)7-11(8)14(18)10-3-2-4-12(17)13(10)15/h2-7H,1H3
InChIKeyOQYLTKGNYHSWRJ-UHFFFAOYSA-N
MW266.67 g/mol
LogP4.16
Rot. Bonds2

About (2-chloro-3-fluorophenyl)-(5-fluoro-2-methylphenyl)methanone

(2-chloro-3-fluorophenyl)-(5-fluoro-2-methylphenyl)methanone (PubChem CID 112694145) has the molecular formula C14H9ClF2O and a molecular weight of 266.67 g/mol. Its IUPAC name is (2-chloro-3-fluorophenyl)-(5-fluoro-2-methylphenyl)methanone.

Molecular Properties

Compound Name(2-chloro-3-fluorophenyl)-(5-fluoro-2-methylphenyl)methanone
PubChem CID112694145
Molecular FormulaC14H9ClF2O
Molecular Weight266.67 g/mol
Exact Mass266.03
IUPAC Name(2-chloro-3-fluorophenyl)-(5-fluoro-2-methylphenyl)methanone
SMILESCc1ccc(F)cc1C(=O)c1cccc(F)c1Cl
InChIInChI=1S/C14H9ClF2O/c1-8-5-6-9(16)7-11(8)14(18)10-3-2-4-12(17)13(10)15/h2-7H,1H3
InChIKeyOQYLTKGNYHSWRJ-UHFFFAOYSA-N
XLogP4.16
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.67
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2-chloro-3-fluorophenyl)-(5-chloro-2-methylphenyl)methanone
CID 146005923
(2-chloro-3-fluorophenyl)-(4-methoxy-2,5-dimethylphenyl)methanone
CID 115797667
(4-chloronaphthalen-1-yl)-(5-fluoro-2-methylphenyl)methanone
CID 79591384
(2-chloro-3-fluorophenyl)-[2-methyl-4-(trifluoromethyl)phenyl]methanone
CID 102757184
1-(2-chloro-3-fluorophenyl)-2-(4-fluoro-2-methylphenyl)ethanone
CID 115812505
(2-chloro-3-fluorophenyl)-(4-chloro-3-methylphenyl)methanone
CID 146005889
(2,5-difluorophenyl)-(2,5-dimethylphenyl)methanone
CID 43337442
(2-chloro-4-fluorophenyl)-(2,5-dimethylphenyl)methanone
CID 43159718
(2-chloro-3-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanone
CID 112694005
(3-chloro-2-fluorophenyl)-(2,5-dimethylphenyl)methanone
CID 64713968
(5-chlorofuran-2-yl)-(5-fluoro-2-methylphenyl)methanone
CID 106690980
(2-chloro-3-fluorophenyl)-(5-methyl-1H-indol-3-yl)methanone
CID 81454697

Frequently Asked Questions

What is the IUPAC name of (2-chloro-3-fluorophenyl)-(5-fluoro-2-methylphenyl)methanone?
The IUPAC name of (2-chloro-3-fluorophenyl)-(5-fluoro-2-methylphenyl)methanone (CID 112694145) is (2-chloro-3-fluorophenyl)-(5-fluoro-2-methylphenyl)methanone.
What is the SMILES notation for (2-chloro-3-fluorophenyl)-(5-fluoro-2-methylphenyl)methanone?
The canonical SMILES for (2-chloro-3-fluorophenyl)-(5-fluoro-2-methylphenyl)methanone is Cc1ccc(F)cc1C(=O)c1cccc(F)c1Cl.
What is the InChIKey of (2-chloro-3-fluorophenyl)-(5-fluoro-2-methylphenyl)methanone?
The InChIKey is OQYLTKGNYHSWRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClF2O/c1-8-5-6-9(16)7-11(8)14(18)10-3-2-4-12(17)13(10)15/h2-7H,1H3.
What are the key properties of (2-chloro-3-fluorophenyl)-(5-fluoro-2-methylphenyl)methanone?
(2-chloro-3-fluorophenyl)-(5-fluoro-2-methylphenyl)methanone has a molecular weight of 266.67 g/mol, XLogP of 4.16, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-3-fluorophenyl)-(5-fluoro-2-methylphenyl)methanone is sourced from PubChem (CID 112694145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).