2-(2,6-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanone

C15H11Cl2FO — CID 55187917

IUPAC2-(2,6-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanone
SMILESCc1ccc(F)cc1C(=O)Cc1c(Cl)cccc1Cl
InChIInChI=1S/C15H11Cl2FO/c1-9-5-6-10(18)7-11(9)15(19)8-12-13(16)3-2-4-14(12)17/h2-7H,8H2,1H3
InChIKeyJKWTUMHRBRMTSL-UHFFFAOYSA-N
MW297.16 g/mol
LogP4.87
Rot. Bonds3

About 2-(2,6-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanone

2-(2,6-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanone (PubChem CID 55187917) has the molecular formula C15H11Cl2FO and a molecular weight of 297.16 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanone.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanone
PubChem CID55187917
Molecular FormulaC15H11Cl2FO
Molecular Weight297.16 g/mol
Exact Mass296.02
IUPAC Name2-(2,6-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanone
SMILESCc1ccc(F)cc1C(=O)Cc1c(Cl)cccc1Cl
InChIInChI=1S/C15H11Cl2FO/c1-9-5-6-10(18)7-11(9)15(19)8-12-13(16)3-2-4-14(12)17/h2-7H,8H2,1H3
InChIKeyJKWTUMHRBRMTSL-UHFFFAOYSA-N
XLogP4.87
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.16
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(5-chloro-2-methylphenyl)-2-(2,6-dichlorophenyl)ethanone
CID 114966275
2-(2-chloro-6-fluorophenyl)-1-(5-chloro-2-methylphenyl)ethanone
CID 82883461
2-(3-chlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanone
CID 62388067
1-(2,6-dichlorophenyl)-3-(5-fluoro-2-methylphenyl)propan-2-one
CID 105373192
2-(3,4-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanone
CID 63409531
1-(5-fluoro-2-methylphenyl)-2-naphthalen-1-ylethanone
CID 63409453
2-(3-chloro-2-fluorophenyl)-1-(4-fluoro-2-methylphenyl)ethanone
CID 82803043
2-(2-chloro-6-fluorophenyl)-1-(2,4-dimethylphenyl)ethanone
CID 43337883
2-(2,6-dichlorophenyl)-1-(2-fluorophenyl)ethanone
CID 62500601
1-(5-fluoro-2-methylphenyl)-2-(4-iodophenyl)ethanone
CID 65477472
2-(2-chloro-6-fluorophenyl)-1-(6-fluoro-1H-indol-3-yl)ethanone
CID 43163477
1-(3-amino-4-methylphenyl)-2-(2,6-dichlorophenyl)ethanone
CID 116550897

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanone?
The IUPAC name of 2-(2,6-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanone (CID 55187917) is 2-(2,6-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanone.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanone?
The canonical SMILES for 2-(2,6-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanone is Cc1ccc(F)cc1C(=O)Cc1c(Cl)cccc1Cl.
What is the InChIKey of 2-(2,6-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanone?
The InChIKey is JKWTUMHRBRMTSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl2FO/c1-9-5-6-10(18)7-11(9)15(19)8-12-13(16)3-2-4-14(12)17/h2-7H,8H2,1H3.
What are the key properties of 2-(2,6-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanone?
2-(2,6-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanone has a molecular weight of 297.16 g/mol, XLogP of 4.87, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanone is sourced from PubChem (CID 55187917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).