(2-chloro-5-fluorophenyl)-(3-fluoro-5-methylphenyl)methanol

C14H11ClF2O — CID 105394565

IUPAC(2-chloro-5-fluorophenyl)-(3-fluoro-5-methylphenyl)methanol
SMILESCc1cc(F)cc(C(O)c2cc(F)ccc2Cl)c1
InChIInChI=1S/C14H11ClF2O/c1-8-4-9(6-11(17)5-8)14(18)12-7-10(16)2-3-13(12)15/h2-7,14,18H,1H3
InChIKeyBJIKCSFPTXXDFZ-UHFFFAOYSA-N
MW268.69 g/mol
LogP4.01
Rot. Bonds2

About (2-chloro-5-fluorophenyl)-(3-fluoro-5-methylphenyl)methanol

(2-chloro-5-fluorophenyl)-(3-fluoro-5-methylphenyl)methanol (PubChem CID 105394565) has the molecular formula C14H11ClF2O and a molecular weight of 268.69 g/mol. Its IUPAC name is (2-chloro-5-fluorophenyl)-(3-fluoro-5-methylphenyl)methanol.

Molecular Properties

Compound Name(2-chloro-5-fluorophenyl)-(3-fluoro-5-methylphenyl)methanol
PubChem CID105394565
Molecular FormulaC14H11ClF2O
Molecular Weight268.69 g/mol
Exact Mass268.05
IUPAC Name(2-chloro-5-fluorophenyl)-(3-fluoro-5-methylphenyl)methanol
SMILESCc1cc(F)cc(C(O)c2cc(F)ccc2Cl)c1
InChIInChI=1S/C14H11ClF2O/c1-8-4-9(6-11(17)5-8)14(18)12-7-10(16)2-3-13(12)15/h2-7,14,18H,1H3
InChIKeyBJIKCSFPTXXDFZ-UHFFFAOYSA-N
XLogP4.01
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.69
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2-chloro-5-fluorophenyl)-(5-methyl-3-pyridinyl)methanol
CID 105397694
(2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanol
CID 61083366
(2,6-dichlorophenyl)-(3-fluoro-5-methylphenyl)methanol
CID 79690334
(3-bromo-4-methylphenyl)-(2-chloro-5-fluorophenyl)methanol
CID 105397627
(4-chloro-3-methylphenyl)-(5-fluoro-2-methylphenyl)methanol
CID 115793761
(4-bromo-3-chlorophenyl)-(3-fluoro-5-methylphenyl)methanol
CID 115823118
(2-fluoro-3-methylphenyl)-(3-fluoro-5-methylphenyl)methanol
CID 115823134
(3-chloro-4-iodophenyl)-(3-fluoro-5-methylphenyl)methanol
CID 103216999
(4-chloro-2-methoxyphenyl)-(3-fluoro-5-methylphenyl)methanol
CID 115823109
(2-chloro-5-fluorophenyl)methanediol
CID 71441110
(3-bromophenyl)-(2-chloro-5-fluorophenyl)methanol
CID 105393805
(5-chlorothiophen-2-yl)-(3-fluoro-5-methylphenyl)methanol
CID 79691647

Frequently Asked Questions

What is the IUPAC name of (2-chloro-5-fluorophenyl)-(3-fluoro-5-methylphenyl)methanol?
The IUPAC name of (2-chloro-5-fluorophenyl)-(3-fluoro-5-methylphenyl)methanol (CID 105394565) is (2-chloro-5-fluorophenyl)-(3-fluoro-5-methylphenyl)methanol.
What is the SMILES notation for (2-chloro-5-fluorophenyl)-(3-fluoro-5-methylphenyl)methanol?
The canonical SMILES for (2-chloro-5-fluorophenyl)-(3-fluoro-5-methylphenyl)methanol is Cc1cc(F)cc(C(O)c2cc(F)ccc2Cl)c1.
What is the InChIKey of (2-chloro-5-fluorophenyl)-(3-fluoro-5-methylphenyl)methanol?
The InChIKey is BJIKCSFPTXXDFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClF2O/c1-8-4-9(6-11(17)5-8)14(18)12-7-10(16)2-3-13(12)15/h2-7,14,18H,1H3.
What are the key properties of (2-chloro-5-fluorophenyl)-(3-fluoro-5-methylphenyl)methanol?
(2-chloro-5-fluorophenyl)-(3-fluoro-5-methylphenyl)methanol has a molecular weight of 268.69 g/mol, XLogP of 4.01, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-5-fluorophenyl)-(3-fluoro-5-methylphenyl)methanol is sourced from PubChem (CID 105394565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).