2-(2-chloro-3-fluorophenyl)-1-(2,4-difluorophenyl)ethanone

C14H8ClF3O — CID 112653310

IUPAC2-(2-chloro-3-fluorophenyl)-1-(2,4-difluorophenyl)ethanone
SMILESO=C(Cc1cccc(F)c1Cl)c1ccc(F)cc1F
InChIInChI=1S/C14H8ClF3O/c15-14-8(2-1-3-11(14)17)6-13(19)10-5-4-9(16)7-12(10)18/h1-5,7H,6H2
InChIKeyZORUGCHVHRJPRK-UHFFFAOYSA-N
MW284.66 g/mol
LogP4.18
Rot. Bonds3

About 2-(2-chloro-3-fluorophenyl)-1-(2,4-difluorophenyl)ethanone

2-(2-chloro-3-fluorophenyl)-1-(2,4-difluorophenyl)ethanone (PubChem CID 112653310) has the molecular formula C14H8ClF3O and a molecular weight of 284.66 g/mol. Its IUPAC name is 2-(2-chloro-3-fluorophenyl)-1-(2,4-difluorophenyl)ethanone.

Molecular Properties

Compound Name2-(2-chloro-3-fluorophenyl)-1-(2,4-difluorophenyl)ethanone
PubChem CID112653310
Molecular FormulaC14H8ClF3O
Molecular Weight284.66 g/mol
Exact Mass284.02
IUPAC Name2-(2-chloro-3-fluorophenyl)-1-(2,4-difluorophenyl)ethanone
SMILESO=C(Cc1cccc(F)c1Cl)c1ccc(F)cc1F
InChIInChI=1S/C14H8ClF3O/c15-14-8(2-1-3-11(14)17)6-13(19)10-5-4-9(16)7-12(10)18/h1-5,7H,6H2
InChIKeyZORUGCHVHRJPRK-UHFFFAOYSA-N
XLogP4.18
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.66
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,4-difluorophenyl)-2-(2-fluorophenyl)ethanone
CID 43337688
2-(2-chloro-3-fluorophenyl)-1-(2,6-difluorophenyl)ethanone
CID 112653372
2-(2,5-dichlorophenyl)-1-(2,4-difluorophenyl)ethanone
CID 65317205
1-(2-chloro-3-fluorophenyl)-2-(4-fluoro-2-methylphenyl)ethanone
CID 115812505
2-(2-chloro-3-fluorophenyl)-1-(3-chlorophenyl)ethanone
CID 112653250
2-(3-chloro-2-fluorophenyl)-1-(4-fluoro-2-methylphenyl)ethanone
CID 82803043
2-(3-chloro-2-fluorophenyl)-1-(4-fluoro-2-iodophenyl)ethanone
CID 114029999
1-(2,4-difluorophenyl)-2-pyridazin-3-ylethanone
CID 18956540
2-(2-chloro-3-fluorophenyl)-1-quinolin-8-ylethanone
CID 105127133
1-(2-chloro-4-fluorophenyl)-2-(2,5-difluorophenyl)ethanone
CID 62945008
2-(3-chloro-2-fluorophenyl)-1-(2,3-dichlorophenyl)ethanone
CID 82802165
2-(2-chloro-5-fluorophenyl)-1-(3-chloro-2-fluorophenyl)ethanone
CID 102617677

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-3-fluorophenyl)-1-(2,4-difluorophenyl)ethanone?
The IUPAC name of 2-(2-chloro-3-fluorophenyl)-1-(2,4-difluorophenyl)ethanone (CID 112653310) is 2-(2-chloro-3-fluorophenyl)-1-(2,4-difluorophenyl)ethanone.
What is the SMILES notation for 2-(2-chloro-3-fluorophenyl)-1-(2,4-difluorophenyl)ethanone?
The canonical SMILES for 2-(2-chloro-3-fluorophenyl)-1-(2,4-difluorophenyl)ethanone is O=C(Cc1cccc(F)c1Cl)c1ccc(F)cc1F.
What is the InChIKey of 2-(2-chloro-3-fluorophenyl)-1-(2,4-difluorophenyl)ethanone?
The InChIKey is ZORUGCHVHRJPRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8ClF3O/c15-14-8(2-1-3-11(14)17)6-13(19)10-5-4-9(16)7-12(10)18/h1-5,7H,6H2.
What are the key properties of 2-(2-chloro-3-fluorophenyl)-1-(2,4-difluorophenyl)ethanone?
2-(2-chloro-3-fluorophenyl)-1-(2,4-difluorophenyl)ethanone has a molecular weight of 284.66 g/mol, XLogP of 4.18, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-3-fluorophenyl)-1-(2,4-difluorophenyl)ethanone is sourced from PubChem (CID 112653310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).