(2,4-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol

C14H11F3O — CID 62510487

IUPAC(2,4-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol
SMILESCc1ccc(F)c(C(O)c2ccc(F)cc2F)c1
InChIInChI=1S/C14H11F3O/c1-8-2-5-12(16)11(6-8)14(18)10-4-3-9(15)7-13(10)17/h2-7,14,18H,1H3
InChIKeyXPEWYEFHQGFEOK-UHFFFAOYSA-N
MW252.23 g/mol
LogP3.49
Rot. Bonds2

About (2,4-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol

(2,4-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol (PubChem CID 62510487) has the molecular formula C14H11F3O and a molecular weight of 252.23 g/mol. Its IUPAC name is (2,4-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol.

Molecular Properties

Compound Name(2,4-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol
PubChem CID62510487
Molecular FormulaC14H11F3O
Molecular Weight252.23 g/mol
Exact Mass252.08
IUPAC Name(2,4-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol
SMILESCc1ccc(F)c(C(O)c2ccc(F)cc2F)c1
InChIInChI=1S/C14H11F3O/c1-8-2-5-12(16)11(6-8)14(18)10-4-3-9(15)7-13(10)17/h2-7,14,18H,1H3
InChIKeyXPEWYEFHQGFEOK-UHFFFAOYSA-N
XLogP3.49
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.23
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2,4-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol 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-5-methylphenyl)-(2,4,6-trifluorophenyl)methanol
CID 62509973
(2,3-difluoro-4-methylphenyl)-(2-fluoro-5-methylphenyl)methanol
CID 107516130
(2,3-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol
CID 63894755
(2-fluoro-5-methylphenyl)-(2-methoxy-5-methylphenyl)methanol
CID 62509628
(2-fluoro-5-methylphenyl)-(3,4,5-trifluorophenyl)methanol
CID 62790310
(2-fluoro-4-methylphenyl)-(3-fluorophenyl)methanol
CID 114978479
(2-chloro-4-fluoro-5-methylphenyl)-(2-fluoro-5-methylphenyl)methanol
CID 81045090
(4-bromo-2-methylphenyl)-(2,4-difluorophenyl)methanol
CID 61087729
(2-fluoro-5-methylphenyl)-(2-iodophenyl)methanol
CID 115794497
(2-bromo-3,4-difluorophenyl)-(2,4-difluorophenyl)methanol
CID 107538529
(5-bromo-2-fluorophenyl)-(2-bromo-5-methylphenyl)methanol
CID 115820779
(2-ethoxyphenyl)-(2-fluoro-5-methylphenyl)methanol
CID 63893443

Frequently Asked Questions

What is the IUPAC name of (2,4-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol?
The IUPAC name of (2,4-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol (CID 62510487) is (2,4-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol.
What is the SMILES notation for (2,4-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol?
The canonical SMILES for (2,4-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol is Cc1ccc(F)c(C(O)c2ccc(F)cc2F)c1.
What is the InChIKey of (2,4-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol?
The InChIKey is XPEWYEFHQGFEOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F3O/c1-8-2-5-12(16)11(6-8)14(18)10-4-3-9(15)7-13(10)17/h2-7,14,18H,1H3.
What are the key properties of (2,4-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol?
(2,4-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol has a molecular weight of 252.23 g/mol, XLogP of 3.49, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-difluorophenyl)-(2-fluoro-5-methylphenyl)methanol is sourced from PubChem (CID 62510487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).