(2,4-difluoro-5-methylphenyl)-(2,4-difluorophenyl)methanone

C14H8F4O — CID 79731832

IUPAC(2,4-difluoro-5-methylphenyl)-(2,4-difluorophenyl)methanone
SMILESCc1cc(C(=O)c2ccc(F)cc2F)c(F)cc1F
InChIInChI=1S/C14H8F4O/c1-7-4-10(13(18)6-11(7)16)14(19)9-3-2-8(15)5-12(9)17/h2-6H,1H3
InChIKeyKSHYGOFNXYSGDM-UHFFFAOYSA-N
MW268.21 g/mol
LogP3.78
Rot. Bonds2

About (2,4-difluoro-5-methylphenyl)-(2,4-difluorophenyl)methanone

(2,4-difluoro-5-methylphenyl)-(2,4-difluorophenyl)methanone (PubChem CID 79731832) has the molecular formula C14H8F4O and a molecular weight of 268.21 g/mol. Its IUPAC name is (2,4-difluoro-5-methylphenyl)-(2,4-difluorophenyl)methanone.

Molecular Properties

Compound Name(2,4-difluoro-5-methylphenyl)-(2,4-difluorophenyl)methanone
PubChem CID79731832
Molecular FormulaC14H8F4O
Molecular Weight268.21 g/mol
Exact Mass268.05
IUPAC Name(2,4-difluoro-5-methylphenyl)-(2,4-difluorophenyl)methanone
SMILESCc1cc(C(=O)c2ccc(F)cc2F)c(F)cc1F
InChIInChI=1S/C14H8F4O/c1-7-4-10(13(18)6-11(7)16)14(19)9-3-2-8(15)5-12(9)17/h2-6H,1H3
InChIKeyKSHYGOFNXYSGDM-UHFFFAOYSA-N
XLogP3.78
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.21
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2,4-difluoro-5-methylphenyl)-(2,3,4-trifluorophenyl)methanone
CID 79749848
(2,4-difluorophenyl)-(4-methylthiophen-3-yl)methanone
CID 79802242
(2,4-difluorophenyl)-(2,5-dimethylthiophen-3-yl)methanone
CID 43161425
(4-chloro-2-fluorophenyl)-(4-fluoro-2-methylphenyl)methanone
CID 55181742
(2,4-difluorophenyl)-(2-methylfuran-3-yl)methanone
CID 43462661
(2-chloro-4-fluoro-5-methylphenyl)-(4-chloro-2-fluorophenyl)methanone
CID 81045884
(2,4-difluorophenyl)-(2,6-dimethyl-3-pyridinyl)methanone
CID 113229974
(2-bromo-4-fluorophenyl)-(2,4-difluorophenyl)methanone
CID 43160008
(4-fluoro-2-methylphenyl)-(2,4,5-trimethylphenyl)methanone
CID 81273528
(2-bromo-4-methylphenyl)-(2,4-difluorophenyl)methanone;ethane
CID 142346677
(3-bromo-2-methylphenyl)-(2,4-difluoro-5-methylphenyl)methanone
CID 79732183
(2-amino-5-methylphenyl)-(2,4-difluoro-5-methylphenyl)methanone
CID 79733206

Frequently Asked Questions

What is the IUPAC name of (2,4-difluoro-5-methylphenyl)-(2,4-difluorophenyl)methanone?
The IUPAC name of (2,4-difluoro-5-methylphenyl)-(2,4-difluorophenyl)methanone (CID 79731832) is (2,4-difluoro-5-methylphenyl)-(2,4-difluorophenyl)methanone.
What is the SMILES notation for (2,4-difluoro-5-methylphenyl)-(2,4-difluorophenyl)methanone?
The canonical SMILES for (2,4-difluoro-5-methylphenyl)-(2,4-difluorophenyl)methanone is Cc1cc(C(=O)c2ccc(F)cc2F)c(F)cc1F.
What is the InChIKey of (2,4-difluoro-5-methylphenyl)-(2,4-difluorophenyl)methanone?
The InChIKey is KSHYGOFNXYSGDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8F4O/c1-7-4-10(13(18)6-11(7)16)14(19)9-3-2-8(15)5-12(9)17/h2-6H,1H3.
What are the key properties of (2,4-difluoro-5-methylphenyl)-(2,4-difluorophenyl)methanone?
(2,4-difluoro-5-methylphenyl)-(2,4-difluorophenyl)methanone has a molecular weight of 268.21 g/mol, XLogP of 3.78, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-difluoro-5-methylphenyl)-(2,4-difluorophenyl)methanone is sourced from PubChem (CID 79731832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).