(2-chloro-6-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol

C15H13ClF2O — CID 106879542

IUPAC(2-chloro-6-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
SMILESCc1cc(F)cc(C)c1C(O)c1c(F)cccc1Cl
InChIInChI=1S/C15H13ClF2O/c1-8-6-10(17)7-9(2)13(8)15(19)14-11(16)4-3-5-12(14)18/h3-7,15,19H,1-2H3
InChIKeySDUZYFYCGMSEBF-UHFFFAOYSA-N
MW282.72 g/mol
LogP4.32
Rot. Bonds2

About (2-chloro-6-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol

(2-chloro-6-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol (PubChem CID 106879542) has the molecular formula C15H13ClF2O and a molecular weight of 282.72 g/mol. Its IUPAC name is (2-chloro-6-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol.

Molecular Properties

Compound Name(2-chloro-6-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
PubChem CID106879542
Molecular FormulaC15H13ClF2O
Molecular Weight282.72 g/mol
Exact Mass282.06
IUPAC Name(2-chloro-6-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
SMILESCc1cc(F)cc(C)c1C(O)c1c(F)cccc1Cl
InChIInChI=1S/C15H13ClF2O/c1-8-6-10(17)7-9(2)13(8)15(19)14-11(16)4-3-5-12(14)18/h3-7,15,19H,1-2H3
InChIKeySDUZYFYCGMSEBF-UHFFFAOYSA-N
XLogP4.32
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.72
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2,6-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
CID 106879443
(2-chloro-3-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
CID 106879528
(2-chloro-6-fluorophenyl)-(3-fluorophenyl)methanol
CID 63896004
(2-chloro-6-fluorophenyl)-(2,6-difluoro-4-methoxyphenyl)methanol
CID 61099448
(2,5-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
CID 106879574
(3-chloro-4-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
CID 106879411
(2-chloro-6-fluorophenyl)-(4-methoxy-3-methylphenyl)methanol
CID 61082454
(2-chloro-6-fluorophenyl)-(2,4-dichlorophenyl)methanol
CID 61271392
(2,6-dichlorophenyl)-(3-fluoro-5-methylphenyl)methanol
CID 79690334
(1R,2S)-1-amino-1-(2-chloro-6-fluorophenyl)propan-2-ol;hydrochloride
CID 171160070
3-[chloro-(2-chloro-6-fluorophenyl)methyl]-1,2,4,5-tetramethylbenzene
CID 63433736
1-(2-chloro-6-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethanol
CID 63896005

Frequently Asked Questions

What is the IUPAC name of (2-chloro-6-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol?
The IUPAC name of (2-chloro-6-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol (CID 106879542) is (2-chloro-6-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol.
What is the SMILES notation for (2-chloro-6-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol?
The canonical SMILES for (2-chloro-6-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol is Cc1cc(F)cc(C)c1C(O)c1c(F)cccc1Cl.
What is the InChIKey of (2-chloro-6-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol?
The InChIKey is SDUZYFYCGMSEBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClF2O/c1-8-6-10(17)7-9(2)13(8)15(19)14-11(16)4-3-5-12(14)18/h3-7,15,19H,1-2H3.
What are the key properties of (2-chloro-6-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol?
(2-chloro-6-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol has a molecular weight of 282.72 g/mol, XLogP of 4.32, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-6-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol is sourced from PubChem (CID 106879542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).