(2,6-difluoro-4-methoxyphenyl)-(4-methylphenyl)methanone

C15H12F2O2 — CID 54880508

IUPAC(2,6-difluoro-4-methoxyphenyl)-(4-methylphenyl)methanone
SMILESCOc1cc(F)c(C(=O)c2ccc(C)cc2)c(F)c1
InChIInChI=1S/C15H12F2O2/c1-9-3-5-10(6-4-9)15(18)14-12(16)7-11(19-2)8-13(14)17/h3-8H,1-2H3
InChIKeyAKLXKQMFVUXBTK-UHFFFAOYSA-N
MW262.25 g/mol
LogP3.51
Rot. Bonds3

About (2,6-difluoro-4-methoxyphenyl)-(4-methylphenyl)methanone

(2,6-difluoro-4-methoxyphenyl)-(4-methylphenyl)methanone (PubChem CID 54880508) has the molecular formula C15H12F2O2 and a molecular weight of 262.25 g/mol. Its IUPAC name is (2,6-difluoro-4-methoxyphenyl)-(4-methylphenyl)methanone.

Molecular Properties

Compound Name(2,6-difluoro-4-methoxyphenyl)-(4-methylphenyl)methanone
PubChem CID54880508
Molecular FormulaC15H12F2O2
Molecular Weight262.25 g/mol
Exact Mass262.08
IUPAC Name(2,6-difluoro-4-methoxyphenyl)-(4-methylphenyl)methanone
SMILESCOc1cc(F)c(C(=O)c2ccc(C)cc2)c(F)c1
InChIInChI=1S/C15H12F2O2/c1-9-3-5-10(6-4-9)15(18)14-12(16)7-11(19-2)8-13(14)17/h3-8H,1-2H3
InChIKeyAKLXKQMFVUXBTK-UHFFFAOYSA-N
XLogP3.51
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.25
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2,6-difluoro-4-methoxyphenyl)-(4-methylphenyl)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-fluoro-4-methoxyphenyl)-(4-methylphenyl)methanone
CID 43561161
(2,6-difluoro-4-methoxyphenyl)-(3,4,5-trifluorophenyl)methanone
CID 63187510
(3-bromo-5-methylphenyl)-(2,6-difluoro-4-methoxyphenyl)methanone
CID 104850995
[4-[4-(4-methoxybenzoyl)benzoyl]phenyl]-(4-methylphenyl)methanone
CID 90306891
(2,6-difluoro-4-methoxyphenyl)-(2-fluoro-4-methoxyphenyl)methanone
CID 102882225
(3,5-dichlorophenyl)-(2,6-difluoro-4-methoxyphenyl)methanone
CID 60965946
methane;(4-methoxyphenyl)-(4-methylphenyl)methanone
CID 161368875
1-(2-fluoro-4-methoxy-6-methylphenyl)ethanone
CID 171014376
[4-[4-[4-[4-[4-[4-[4-(4-methoxyphenoxy)benzoyl]phenoxy]phenoxy]benzoyl]phenoxy]phenoxy]phenyl]-(4-methylphenyl)methanone
CID 20643575
(4-bromo-2,6-difluorophenyl)-(3,5-dimethoxyphenyl)methanone
CID 115785405
(2,6-difluoro-4-methoxyphenyl)-(1H-pyrazol-4-yl)methanone
CID 114990495
(2,6-difluoro-4-methoxyphenyl)-(4,5-dimethylthiophen-2-yl)methanone
CID 65237489

Frequently Asked Questions

What is the IUPAC name of (2,6-difluoro-4-methoxyphenyl)-(4-methylphenyl)methanone?
The IUPAC name of (2,6-difluoro-4-methoxyphenyl)-(4-methylphenyl)methanone (CID 54880508) is (2,6-difluoro-4-methoxyphenyl)-(4-methylphenyl)methanone.
What is the SMILES notation for (2,6-difluoro-4-methoxyphenyl)-(4-methylphenyl)methanone?
The canonical SMILES for (2,6-difluoro-4-methoxyphenyl)-(4-methylphenyl)methanone is COc1cc(F)c(C(=O)c2ccc(C)cc2)c(F)c1.
What is the InChIKey of (2,6-difluoro-4-methoxyphenyl)-(4-methylphenyl)methanone?
The InChIKey is AKLXKQMFVUXBTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2O2/c1-9-3-5-10(6-4-9)15(18)14-12(16)7-11(19-2)8-13(14)17/h3-8H,1-2H3.
What are the key properties of (2,6-difluoro-4-methoxyphenyl)-(4-methylphenyl)methanone?
(2,6-difluoro-4-methoxyphenyl)-(4-methylphenyl)methanone has a molecular weight of 262.25 g/mol, XLogP of 3.51, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-difluoro-4-methoxyphenyl)-(4-methylphenyl)methanone is sourced from PubChem (CID 54880508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).