(2-fluoro-4-methoxyphenyl)-(4-methylphenyl)methanone

C15H13FO2 — CID 43561161

IUPAC(2-fluoro-4-methoxyphenyl)-(4-methylphenyl)methanone
SMILESCOc1ccc(C(=O)c2ccc(C)cc2)c(F)c1
InChIInChI=1S/C15H13FO2/c1-10-3-5-11(6-4-10)15(17)13-8-7-12(18-2)9-14(13)16/h3-9H,1-2H3
InChIKeyNFCGIHFOOOECQJ-UHFFFAOYSA-N
MW244.26 g/mol
LogP3.37
Rot. Bonds3

About (2-fluoro-4-methoxyphenyl)-(4-methylphenyl)methanone

(2-fluoro-4-methoxyphenyl)-(4-methylphenyl)methanone (PubChem CID 43561161) has the molecular formula C15H13FO2 and a molecular weight of 244.26 g/mol. Its IUPAC name is (2-fluoro-4-methoxyphenyl)-(4-methylphenyl)methanone.

Molecular Properties

Compound Name(2-fluoro-4-methoxyphenyl)-(4-methylphenyl)methanone
PubChem CID43561161
Molecular FormulaC15H13FO2
Molecular Weight244.26 g/mol
Exact Mass244.09
IUPAC Name(2-fluoro-4-methoxyphenyl)-(4-methylphenyl)methanone
SMILESCOc1ccc(C(=O)c2ccc(C)cc2)c(F)c1
InChIInChI=1S/C15H13FO2/c1-10-3-5-11(6-4-10)15(17)13-8-7-12(18-2)9-14(13)16/h3-9H,1-2H3
InChIKeyNFCGIHFOOOECQJ-UHFFFAOYSA-N
XLogP3.37
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.26
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2-fluoro-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-fluorophenyl)methanone
CID 22475212
(4-chlorophenyl)-(2-fluoro-4-methoxyphenyl)methanone
CID 22475222
(2-fluoro-4-methoxyphenyl)-(4-methylsulfanylphenyl)methanone
CID 79215178
(3,4-difluorophenyl)-(2-fluoro-4-methoxyphenyl)methanone
CID 43561111
(4-ethoxyphenyl)-(2-fluoro-4-methoxyphenyl)methanone
CID 43561120
(2-fluoro-4-methoxyphenyl)-[4-(trifluoromethyl)phenyl]methanone
CID 22314037
(2,6-difluoro-4-methoxyphenyl)-(4-methylphenyl)methanone
CID 54880508
(4-methoxyphenyl)-(2,4,5-trifluorophenyl)methanone
CID 103693772
(2-fluoro-5-methoxyphenyl)-(4-methoxyphenyl)methanone
CID 102282476
(2,6-difluoro-4-methoxyphenyl)-(2-fluoro-4-methoxyphenyl)methanone
CID 102882225
(3-bromo-4-methoxyphenyl)-(2-fluoro-4-methoxyphenyl)methanone
CID 61033565
2-(2-fluoro-4-methoxyphenyl)-2-oxoacetaldehyde;hydrate
CID 2783263

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-4-methoxyphenyl)-(4-methylphenyl)methanone?
The IUPAC name of (2-fluoro-4-methoxyphenyl)-(4-methylphenyl)methanone (CID 43561161) is (2-fluoro-4-methoxyphenyl)-(4-methylphenyl)methanone.
What is the SMILES notation for (2-fluoro-4-methoxyphenyl)-(4-methylphenyl)methanone?
The canonical SMILES for (2-fluoro-4-methoxyphenyl)-(4-methylphenyl)methanone is COc1ccc(C(=O)c2ccc(C)cc2)c(F)c1.
What is the InChIKey of (2-fluoro-4-methoxyphenyl)-(4-methylphenyl)methanone?
The InChIKey is NFCGIHFOOOECQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FO2/c1-10-3-5-11(6-4-10)15(17)13-8-7-12(18-2)9-14(13)16/h3-9H,1-2H3.
What are the key properties of (2-fluoro-4-methoxyphenyl)-(4-methylphenyl)methanone?
(2-fluoro-4-methoxyphenyl)-(4-methylphenyl)methanone has a molecular weight of 244.26 g/mol, XLogP of 3.37, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-4-methoxyphenyl)-(4-methylphenyl)methanone is sourced from PubChem (CID 43561161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).