(2-chloro-3-fluorophenyl)-(2,3-difluoro-4-methylphenyl)methanol

C14H10ClF3O — CID 107516247

IUPAC(2-chloro-3-fluorophenyl)-(2,3-difluoro-4-methylphenyl)methanol
SMILESCc1ccc(C(O)c2cccc(F)c2Cl)c(F)c1F
InChIInChI=1S/C14H10ClF3O/c1-7-5-6-9(13(18)12(7)17)14(19)8-3-2-4-10(16)11(8)15/h2-6,14,19H,1H3
InChIKeyDJFMUMBJVAEVPQ-UHFFFAOYSA-N
MW286.68 g/mol
LogP4.15
Rot. Bonds2

About (2-chloro-3-fluorophenyl)-(2,3-difluoro-4-methylphenyl)methanol

(2-chloro-3-fluorophenyl)-(2,3-difluoro-4-methylphenyl)methanol (PubChem CID 107516247) has the molecular formula C14H10ClF3O and a molecular weight of 286.68 g/mol. Its IUPAC name is (2-chloro-3-fluorophenyl)-(2,3-difluoro-4-methylphenyl)methanol.

Molecular Properties

Compound Name(2-chloro-3-fluorophenyl)-(2,3-difluoro-4-methylphenyl)methanol
PubChem CID107516247
Molecular FormulaC14H10ClF3O
Molecular Weight286.68 g/mol
Exact Mass286.04
IUPAC Name(2-chloro-3-fluorophenyl)-(2,3-difluoro-4-methylphenyl)methanol
SMILESCc1ccc(C(O)c2cccc(F)c2Cl)c(F)c1F
InChIInChI=1S/C14H10ClF3O/c1-7-5-6-9(13(18)12(7)17)14(19)8-3-2-4-10(16)11(8)15/h2-6,14,19H,1H3
InChIKeyDJFMUMBJVAEVPQ-UHFFFAOYSA-N
XLogP4.15
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.68
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(3-bromo-2-chlorophenyl)-(2,3-difluoro-4-methylphenyl)methanol
CID 107516210
(2-chloro-3-fluorophenyl)-(2,4,5-trimethylphenyl)methanol
CID 115807096
(2-chloro-3-fluorophenyl)-(3-fluoro-4-methylphenyl)methanol
CID 107130732
(2-chloro-3-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
CID 106879528
(5-chloro-2-methylphenyl)-(2,3-difluorophenyl)methanol
CID 115800933
(2-chloro-4,5-dimethylphenyl)-(2,3-difluorophenyl)methanol
CID 115484592
(2-chloro-3-fluorophenyl)-(3-methylthiophen-2-yl)methanol
CID 81461208
(4-chlorophenyl)-(2-fluoro-3-methylphenyl)methanol
CID 81477274
(2,3-difluoro-4-methylphenyl)-(2-fluoro-5-methylphenyl)methanol
CID 107516130
(2-chloro-3-fluorophenyl)-(2,6-dimethoxyphenyl)methanol
CID 115838575
(2-chloro-3-fluorophenyl)-(2,5-dibromothiophen-3-yl)methanol
CID 81461521
(3-bromo-2-fluorophenyl)-(2-fluoro-3-methylphenyl)methanol
CID 106648481

Frequently Asked Questions

What is the IUPAC name of (2-chloro-3-fluorophenyl)-(2,3-difluoro-4-methylphenyl)methanol?
The IUPAC name of (2-chloro-3-fluorophenyl)-(2,3-difluoro-4-methylphenyl)methanol (CID 107516247) is (2-chloro-3-fluorophenyl)-(2,3-difluoro-4-methylphenyl)methanol.
What is the SMILES notation for (2-chloro-3-fluorophenyl)-(2,3-difluoro-4-methylphenyl)methanol?
The canonical SMILES for (2-chloro-3-fluorophenyl)-(2,3-difluoro-4-methylphenyl)methanol is Cc1ccc(C(O)c2cccc(F)c2Cl)c(F)c1F.
What is the InChIKey of (2-chloro-3-fluorophenyl)-(2,3-difluoro-4-methylphenyl)methanol?
The InChIKey is DJFMUMBJVAEVPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClF3O/c1-7-5-6-9(13(18)12(7)17)14(19)8-3-2-4-10(16)11(8)15/h2-6,14,19H,1H3.
What are the key properties of (2-chloro-3-fluorophenyl)-(2,3-difluoro-4-methylphenyl)methanol?
(2-chloro-3-fluorophenyl)-(2,3-difluoro-4-methylphenyl)methanol has a molecular weight of 286.68 g/mol, XLogP of 4.15, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-3-fluorophenyl)-(2,3-difluoro-4-methylphenyl)methanol is sourced from PubChem (CID 107516247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).