(3,5-difluorophenyl)-(2-fluoro-4-methoxyphenyl)methanol

C14H11F3O2 — CID 61083265

IUPAC(3,5-difluorophenyl)-(2-fluoro-4-methoxyphenyl)methanol
SMILESCOc1ccc(C(O)c2cc(F)cc(F)c2)c(F)c1
InChIInChI=1S/C14H11F3O2/c1-19-11-2-3-12(13(17)7-11)14(18)8-4-9(15)6-10(16)5-8/h2-7,14,18H,1H3
InChIKeyFGLCEXQINSEGPA-UHFFFAOYSA-N
MW268.23 g/mol
LogP3.19
Rot. Bonds3

About (3,5-difluorophenyl)-(2-fluoro-4-methoxyphenyl)methanol

(3,5-difluorophenyl)-(2-fluoro-4-methoxyphenyl)methanol (PubChem CID 61083265) has the molecular formula C14H11F3O2 and a molecular weight of 268.23 g/mol. Its IUPAC name is (3,5-difluorophenyl)-(2-fluoro-4-methoxyphenyl)methanol.

Molecular Properties

Compound Name(3,5-difluorophenyl)-(2-fluoro-4-methoxyphenyl)methanol
PubChem CID61083265
Molecular FormulaC14H11F3O2
Molecular Weight268.23 g/mol
Exact Mass268.07
IUPAC Name(3,5-difluorophenyl)-(2-fluoro-4-methoxyphenyl)methanol
SMILESCOc1ccc(C(O)c2cc(F)cc(F)c2)c(F)c1
InChIInChI=1S/C14H11F3O2/c1-19-11-2-3-12(13(17)7-11)14(18)8-4-9(15)6-10(16)5-8/h2-7,14,18H,1H3
InChIKeyFGLCEXQINSEGPA-UHFFFAOYSA-N
XLogP3.19
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.23
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

bis(2-fluoro-4-methoxyphenyl)methanol
CID 102884350
(3,5-difluorophenyl)-(2,5-dimethoxyphenyl)methanol
CID 61100568
(2-fluoro-4-methoxyphenyl)-thiophen-3-ylmethanol
CID 61082292
2-(3,5-difluorophenyl)-1-(2-fluoro-4-methoxyphenyl)ethanol
CID 105405786
(2-fluoro-4-methoxyphenyl)-pyridazin-4-ylmethanol
CID 103397496
(3-bromo-4-chlorophenyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 103395113
(2-fluoro-4-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanol
CID 102884337
(2,4-dimethylphenyl)-(2-fluoro-4-methoxyphenyl)methanol
CID 61080731
(3-fluorophenyl)-(4-methoxy-2-methylphenyl)methanol
CID 61101111
(3-fluoro-5-methylphenyl)-(4-methoxyphenyl)methanol
CID 79691470
2-(2-fluoro-4-methoxyphenyl)-2-hydroxyacetaldehyde
CID 103395038
1-(2-fluoro-4-methoxyphenyl)propane-1,2,3-triol
CID 170817736

Frequently Asked Questions

What is the IUPAC name of (3,5-difluorophenyl)-(2-fluoro-4-methoxyphenyl)methanol?
The IUPAC name of (3,5-difluorophenyl)-(2-fluoro-4-methoxyphenyl)methanol (CID 61083265) is (3,5-difluorophenyl)-(2-fluoro-4-methoxyphenyl)methanol.
What is the SMILES notation for (3,5-difluorophenyl)-(2-fluoro-4-methoxyphenyl)methanol?
The canonical SMILES for (3,5-difluorophenyl)-(2-fluoro-4-methoxyphenyl)methanol is COc1ccc(C(O)c2cc(F)cc(F)c2)c(F)c1.
What is the InChIKey of (3,5-difluorophenyl)-(2-fluoro-4-methoxyphenyl)methanol?
The InChIKey is FGLCEXQINSEGPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F3O2/c1-19-11-2-3-12(13(17)7-11)14(18)8-4-9(15)6-10(16)5-8/h2-7,14,18H,1H3.
What are the key properties of (3,5-difluorophenyl)-(2-fluoro-4-methoxyphenyl)methanol?
(3,5-difluorophenyl)-(2-fluoro-4-methoxyphenyl)methanol has a molecular weight of 268.23 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-difluorophenyl)-(2-fluoro-4-methoxyphenyl)methanol is sourced from PubChem (CID 61083265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).