(2,6-dichlorophenyl)-(3-fluoro-5-methylphenyl)methanol

C14H11Cl2FO — CID 79690334

IUPAC(2,6-dichlorophenyl)-(3-fluoro-5-methylphenyl)methanol
SMILESCc1cc(F)cc(C(O)c2c(Cl)cccc2Cl)c1
InChIInChI=1S/C14H11Cl2FO/c1-8-5-9(7-10(17)6-8)14(18)13-11(15)3-2-4-12(13)16/h2-7,14,18H,1H3
InChIKeyWZASXQOKFAFZRI-UHFFFAOYSA-N
MW285.15 g/mol
LogP4.52
Rot. Bonds2

About (2,6-dichlorophenyl)-(3-fluoro-5-methylphenyl)methanol

(2,6-dichlorophenyl)-(3-fluoro-5-methylphenyl)methanol (PubChem CID 79690334) has the molecular formula C14H11Cl2FO and a molecular weight of 285.15 g/mol. Its IUPAC name is (2,6-dichlorophenyl)-(3-fluoro-5-methylphenyl)methanol.

Molecular Properties

Compound Name(2,6-dichlorophenyl)-(3-fluoro-5-methylphenyl)methanol
PubChem CID79690334
Molecular FormulaC14H11Cl2FO
Molecular Weight285.15 g/mol
Exact Mass284.02
IUPAC Name(2,6-dichlorophenyl)-(3-fluoro-5-methylphenyl)methanol
SMILESCc1cc(F)cc(C(O)c2c(Cl)cccc2Cl)c1
InChIInChI=1S/C14H11Cl2FO/c1-8-5-9(7-10(17)6-8)14(18)13-11(15)3-2-4-12(13)16/h2-7,14,18H,1H3
InChIKeyWZASXQOKFAFZRI-UHFFFAOYSA-N
XLogP4.52
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.15
LogP ≤ 54.52
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-5-fluorophenyl)-(3-fluoro-5-methylphenyl)methanol
CID 105394565
(4-bromo-3-chlorophenyl)-(3-fluoro-5-methylphenyl)methanol
CID 115823118
(2-chloro-6-fluorophenyl)-(3-fluorophenyl)methanol
CID 63896004
(2-fluoro-3-methylphenyl)-(3-fluoro-5-methylphenyl)methanol
CID 115823134
(3-chloro-4-iodophenyl)-(3-fluoro-5-methylphenyl)methanol
CID 103216999
(2-chloro-6-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
CID 106879542
(5-chlorothiophen-2-yl)-(3-fluoro-5-methylphenyl)methanol
CID 79691647
2-(2,6-dichlorophenyl)-1-(3-fluoro-5-methylphenyl)ethanamine
CID 79704202
(2-bromo-3-methylphenyl)-(3-fluoro-5-methylphenyl)methanol
CID 107985786
(3-fluoro-5-methylphenyl)-(3-methoxyphenyl)methanol
CID 79689828
(3-chloro-5-fluorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanol
CID 106880575

Frequently Asked Questions

What is the IUPAC name of (2,6-dichlorophenyl)-(3-fluoro-5-methylphenyl)methanol?
The IUPAC name of (2,6-dichlorophenyl)-(3-fluoro-5-methylphenyl)methanol (CID 79690334) is (2,6-dichlorophenyl)-(3-fluoro-5-methylphenyl)methanol.
What is the SMILES notation for (2,6-dichlorophenyl)-(3-fluoro-5-methylphenyl)methanol?
The canonical SMILES for (2,6-dichlorophenyl)-(3-fluoro-5-methylphenyl)methanol is Cc1cc(F)cc(C(O)c2c(Cl)cccc2Cl)c1.
What is the InChIKey of (2,6-dichlorophenyl)-(3-fluoro-5-methylphenyl)methanol?
The InChIKey is WZASXQOKFAFZRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2FO/c1-8-5-9(7-10(17)6-8)14(18)13-11(15)3-2-4-12(13)16/h2-7,14,18H,1H3.
What are the key properties of (2,6-dichlorophenyl)-(3-fluoro-5-methylphenyl)methanol?
(2,6-dichlorophenyl)-(3-fluoro-5-methylphenyl)methanol has a molecular weight of 285.15 g/mol, XLogP of 4.52, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dichlorophenyl)-(3-fluoro-5-methylphenyl)methanol is sourced from PubChem (CID 79690334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).