(2-chloro-3-fluorophenyl)-(3-fluoro-4-methylphenyl)methanol

C14H11ClF2O — CID 107130732

IUPAC(2-chloro-3-fluorophenyl)-(3-fluoro-4-methylphenyl)methanol
SMILESCc1ccc(C(O)c2cccc(F)c2Cl)cc1F
InChIInChI=1S/C14H11ClF2O/c1-8-5-6-9(7-12(8)17)14(18)10-3-2-4-11(16)13(10)15/h2-7,14,18H,1H3
InChIKeyZUGCUFYITFUCLE-UHFFFAOYSA-N
MW268.69 g/mol
LogP4.01
Rot. Bonds2

About (2-chloro-3-fluorophenyl)-(3-fluoro-4-methylphenyl)methanol

(2-chloro-3-fluorophenyl)-(3-fluoro-4-methylphenyl)methanol (PubChem CID 107130732) has the molecular formula C14H11ClF2O and a molecular weight of 268.69 g/mol. Its IUPAC name is (2-chloro-3-fluorophenyl)-(3-fluoro-4-methylphenyl)methanol.

Molecular Properties

Compound Name(2-chloro-3-fluorophenyl)-(3-fluoro-4-methylphenyl)methanol
PubChem CID107130732
Molecular FormulaC14H11ClF2O
Molecular Weight268.69 g/mol
Exact Mass268.05
IUPAC Name(2-chloro-3-fluorophenyl)-(3-fluoro-4-methylphenyl)methanol
SMILESCc1ccc(C(O)c2cccc(F)c2Cl)cc1F
InChIInChI=1S/C14H11ClF2O/c1-8-5-6-9(7-12(8)17)14(18)10-3-2-4-11(16)13(10)15/h2-7,14,18H,1H3
InChIKeyZUGCUFYITFUCLE-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-bromo-3-methylphenyl)-(3-fluoro-4-methylphenyl)methanol
CID 114024297
(2-chloro-3-fluorophenyl)-(2,4,5-trimethylphenyl)methanol
CID 115807096
(2-chloro-3-fluorophenyl)-(2,3-difluoro-4-methylphenyl)methanol
CID 107516247
(2-chloro-3-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
CID 106879528
(2-chloro-3-fluorophenyl)-(3-methoxyphenyl)methanol
CID 114976824
(4-chloronaphthalen-1-yl)-(3-fluoro-4-methylphenyl)methanol
CID 79592562
(2-chloro-3-fluorophenyl)-(1,3-dihydro-2-benzofuran-5-yl)methanol
CID 81461442
(3-fluoro-4-methylphenyl)-(5-fluoro-2-methylphenyl)methanol
CID 62789611
(4-chloro-3-methylphenyl)-(3-fluoro-4-methylphenyl)methanol
CID 107130625
(4-chloro-3-fluorophenyl)-(2-methylphenyl)methanol
CID 63895727
(3,4-difluorophenyl)-(2-fluoro-3-methylphenyl)methanol
CID 81477927
(2-chloro-3-fluorophenyl)-quinolin-6-ylmethanol
CID 115826770

Frequently Asked Questions

What is the IUPAC name of (2-chloro-3-fluorophenyl)-(3-fluoro-4-methylphenyl)methanol?
The IUPAC name of (2-chloro-3-fluorophenyl)-(3-fluoro-4-methylphenyl)methanol (CID 107130732) is (2-chloro-3-fluorophenyl)-(3-fluoro-4-methylphenyl)methanol.
What is the SMILES notation for (2-chloro-3-fluorophenyl)-(3-fluoro-4-methylphenyl)methanol?
The canonical SMILES for (2-chloro-3-fluorophenyl)-(3-fluoro-4-methylphenyl)methanol is Cc1ccc(C(O)c2cccc(F)c2Cl)cc1F.
What is the InChIKey of (2-chloro-3-fluorophenyl)-(3-fluoro-4-methylphenyl)methanol?
The InChIKey is ZUGCUFYITFUCLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClF2O/c1-8-5-6-9(7-12(8)17)14(18)10-3-2-4-11(16)13(10)15/h2-7,14,18H,1H3.
What are the key properties of (2-chloro-3-fluorophenyl)-(3-fluoro-4-methylphenyl)methanol?
(2-chloro-3-fluorophenyl)-(3-fluoro-4-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-3-fluorophenyl)-(3-fluoro-4-methylphenyl)methanol is sourced from PubChem (CID 107130732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).