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

C15H12F2O — CID 106876756

IUPAC(4-fluoro-2,6-dimethylphenyl)-(2-fluorophenyl)methanone
SMILESCc1cc(F)cc(C)c1C(=O)c1ccccc1F
InChIInChI=1S/C15H12F2O/c1-9-7-11(16)8-10(2)14(9)15(18)12-5-3-4-6-13(12)17/h3-8H,1-2H3
InChIKeySTBZLGKKHXJSAR-UHFFFAOYSA-N
MW246.26 g/mol
LogP3.81
Rot. Bonds2

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

(4-fluoro-2,6-dimethylphenyl)-(2-fluorophenyl)methanone (PubChem CID 106876756) has the molecular formula C15H12F2O and a molecular weight of 246.26 g/mol. Its IUPAC name is (4-fluoro-2,6-dimethylphenyl)-(2-fluorophenyl)methanone.

Molecular Properties

Compound Name(4-fluoro-2,6-dimethylphenyl)-(2-fluorophenyl)methanone
PubChem CID106876756
Molecular FormulaC15H12F2O
Molecular Weight246.26 g/mol
Exact Mass246.09
IUPAC Name(4-fluoro-2,6-dimethylphenyl)-(2-fluorophenyl)methanone
SMILESCc1cc(F)cc(C)c1C(=O)c1ccccc1F
InChIInChI=1S/C15H12F2O/c1-9-7-11(16)8-10(2)14(9)15(18)12-5-3-4-6-13(12)17/h3-8H,1-2H3
InChIKeySTBZLGKKHXJSAR-UHFFFAOYSA-N
XLogP3.81
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.26
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (4-fluoro-2,6-dimethylphenyl)-(2-fluorophenyl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2-amino-5-chlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanone
CID 106880126
[2-(2-fluorobenzoyl)phenyl]-(2-fluorophenyl)methanone
CID 130332183
(4-fluoro-2,6-dimethylphenyl)-(3-fluorophenyl)methanone
CID 106877008
(2,6-dichlorophenyl)-(2-fluorophenyl)methanone
CID 13127035
(2-fluorophenyl)-(2,4,5-trifluorophenyl)methanone
CID 103301189
(4-chloro-3-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanone
CID 107998445
(4-bromo-2-fluorophenyl)-(2,4,6-trimethylphenyl)methanone
CID 43337541
(2-methoxyphenyl)-(2,4,6-trifluorophenyl)methanone
CID 43338564
[4-(2-chlorobenzoyl)-3,5-dimethylphenyl]-(2-chlorophenyl)methanone
CID 25138990
2,4-difluoro-6-methylbenzoic acid
CID 119005612
(4-fluoro-2,6-dimethylphenyl)-(3-fluoro-4-methoxyphenyl)methanone
CID 106876723
(3-bromo-5-methylphenyl)-(2-fluorophenyl)methanone
CID 114965994

Frequently Asked Questions

What is the IUPAC name of (4-fluoro-2,6-dimethylphenyl)-(2-fluorophenyl)methanone?
The IUPAC name of (4-fluoro-2,6-dimethylphenyl)-(2-fluorophenyl)methanone (CID 106876756) is (4-fluoro-2,6-dimethylphenyl)-(2-fluorophenyl)methanone.
What is the SMILES notation for (4-fluoro-2,6-dimethylphenyl)-(2-fluorophenyl)methanone?
The canonical SMILES for (4-fluoro-2,6-dimethylphenyl)-(2-fluorophenyl)methanone is Cc1cc(F)cc(C)c1C(=O)c1ccccc1F.
What is the InChIKey of (4-fluoro-2,6-dimethylphenyl)-(2-fluorophenyl)methanone?
The InChIKey is STBZLGKKHXJSAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2O/c1-9-7-11(16)8-10(2)14(9)15(18)12-5-3-4-6-13(12)17/h3-8H,1-2H3.
What are the key properties of (4-fluoro-2,6-dimethylphenyl)-(2-fluorophenyl)methanone?
(4-fluoro-2,6-dimethylphenyl)-(2-fluorophenyl)methanone has a molecular weight of 246.26 g/mol, XLogP of 3.81, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-2,6-dimethylphenyl)-(2-fluorophenyl)methanone is sourced from PubChem (CID 106876756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).