(2,4-dibromophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone

C15H11Br2FO — CID 107944889

IUPAC(2,4-dibromophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone
SMILESCc1cc(C)c(C(=O)c2ccc(Br)cc2Br)c(F)c1
InChIInChI=1S/C15H11Br2FO/c1-8-5-9(2)14(13(18)6-8)15(19)11-4-3-10(16)7-12(11)17/h3-7H,1-2H3
InChIKeyGFGXANJWENPDKD-UHFFFAOYSA-N
MW386.06 g/mol
LogP5.20
Rot. Bonds2

About (2,4-dibromophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone

(2,4-dibromophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone (PubChem CID 107944889) has the molecular formula C15H11Br2FO and a molecular weight of 386.06 g/mol. Its IUPAC name is (2,4-dibromophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone.

Molecular Properties

Compound Name(2,4-dibromophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone
PubChem CID107944889
Molecular FormulaC15H11Br2FO
Molecular Weight386.06 g/mol
Exact Mass383.92
IUPAC Name(2,4-dibromophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone
SMILESCc1cc(C)c(C(=O)c2ccc(Br)cc2Br)c(F)c1
InChIInChI=1S/C15H11Br2FO/c1-8-5-9(2)14(13(18)6-8)15(19)11-4-3-10(16)7-12(11)17/h3-7H,1-2H3
InChIKeyGFGXANJWENPDKD-UHFFFAOYSA-N
XLogP5.20
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.06
LogP ≤ 55.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(4-bromo-2-fluorophenyl)-(2,4,6-trimethylphenyl)methanone
CID 43337541
(2,4-dimethylphenyl)-(2-fluoro-4,6-dimethylphenyl)methanone
CID 106883185
(2-bromo-5-methylphenyl)-(2,4,6-trimethylphenyl)methanone
CID 81110554
(2-fluoro-4,6-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone
CID 106883314
(2-bromo-4-fluorophenyl)-(2,5-dimethylphenyl)methanone
CID 43337277
(2,3-dichlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone
CID 106883356
(4-bromo-2,6-difluorophenyl)-(2,3-difluoro-4-methylphenyl)methanone
CID 107515034
2-(4-bromo-2-fluorophenyl)-1-(2,4,6-trimethylphenyl)ethanone
CID 114968519
2,4-dibromo-N-(3-fluoro-5-methylphenyl)benzamide
CID 113345345
(2,4-dimethylphenyl)-(2,4,6-trifluorophenyl)methanone
CID 43338550
(2-bromo-4-fluorophenyl)-(2-fluoro-5-methylphenyl)methanone
CID 114970853
(2-fluoro-4,6-dimethylphenyl)-(5-methylfuran-2-yl)methanone
CID 106883290

Frequently Asked Questions

What is the IUPAC name of (2,4-dibromophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone?
The IUPAC name of (2,4-dibromophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone (CID 107944889) is (2,4-dibromophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone.
What is the SMILES notation for (2,4-dibromophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone?
The canonical SMILES for (2,4-dibromophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone is Cc1cc(C)c(C(=O)c2ccc(Br)cc2Br)c(F)c1.
What is the InChIKey of (2,4-dibromophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone?
The InChIKey is GFGXANJWENPDKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Br2FO/c1-8-5-9(2)14(13(18)6-8)15(19)11-4-3-10(16)7-12(11)17/h3-7H,1-2H3.
What are the key properties of (2,4-dibromophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone?
(2,4-dibromophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone has a molecular weight of 386.06 g/mol, XLogP of 5.20, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dibromophenyl)-(2-fluoro-4,6-dimethylphenyl)methanone is sourced from PubChem (CID 107944889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).