(2-chloro-4-fluorophenyl)-(2-methoxy-5-methylphenyl)methanol

C15H14ClFO2 — CID 61080374

IUPAC(2-chloro-4-fluorophenyl)-(2-methoxy-5-methylphenyl)methanol
SMILESCOc1ccc(C)cc1C(O)c1ccc(F)cc1Cl
InChIInChI=1S/C15H14ClFO2/c1-9-3-6-14(19-2)12(7-9)15(18)11-5-4-10(17)8-13(11)16/h3-8,15,18H,1-2H3
InChIKeyFKYUVDFVWWDUSO-UHFFFAOYSA-N
MW280.73 g/mol
LogP3.88
Rot. Bonds3

About (2-chloro-4-fluorophenyl)-(2-methoxy-5-methylphenyl)methanol

(2-chloro-4-fluorophenyl)-(2-methoxy-5-methylphenyl)methanol (PubChem CID 61080374) has the molecular formula C15H14ClFO2 and a molecular weight of 280.73 g/mol. Its IUPAC name is (2-chloro-4-fluorophenyl)-(2-methoxy-5-methylphenyl)methanol.

Molecular Properties

Compound Name(2-chloro-4-fluorophenyl)-(2-methoxy-5-methylphenyl)methanol
PubChem CID61080374
Molecular FormulaC15H14ClFO2
Molecular Weight280.73 g/mol
Exact Mass280.07
IUPAC Name(2-chloro-4-fluorophenyl)-(2-methoxy-5-methylphenyl)methanol
SMILESCOc1ccc(C)cc1C(O)c1ccc(F)cc1Cl
InChIInChI=1S/C15H14ClFO2/c1-9-3-6-14(19-2)12(7-9)15(18)11-5-4-10(17)8-13(11)16/h3-8,15,18H,1-2H3
InChIKeyFKYUVDFVWWDUSO-UHFFFAOYSA-N
XLogP3.88
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.73
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-chloro-4-fluorophenyl)-(2-ethoxy-5-methylphenyl)methanol
CID 62303344
(4-fluoro-2-methylphenyl)-(2-methoxy-5-methylphenyl)methanol
CID 63899302
(2,4-dimethylphenyl)-(5-fluoro-2-methoxyphenyl)methanol
CID 61086897
(2-chloro-4-fluoro-5-methylphenyl)-(2-methoxy-5-methylphenyl)methanol
CID 81045703
(2-chloro-4-fluorophenyl)-(2-fluoro-3-methoxyphenyl)methanol
CID 82807676
(2-bromo-5-methylphenyl)-(5-fluoro-2-methoxyphenyl)methanol
CID 81111399
(2-fluoro-5-methylphenyl)-(2-methoxy-5-methylphenyl)methanol
CID 62509628
(2-chloro-4-fluorophenyl)-(3-chloro-4-methoxyphenyl)methanol
CID 61099671
(2-chloro-4-fluorophenyl)-(3-fluoro-4-methoxyphenyl)methanol
CID 61081471
(2-chloro-6-methoxyphenyl)-(2-methoxy-5-methylphenyl)methanol
CID 104817103
(5-chloro-2-fluorophenyl)-(5-fluoro-2-methoxyphenyl)methanol
CID 61087442
N-[1-(2-chloro-4-fluorophenyl)ethyl]-2-methoxy-5-methylaniline
CID 43761125

Frequently Asked Questions

What is the IUPAC name of (2-chloro-4-fluorophenyl)-(2-methoxy-5-methylphenyl)methanol?
The IUPAC name of (2-chloro-4-fluorophenyl)-(2-methoxy-5-methylphenyl)methanol (CID 61080374) is (2-chloro-4-fluorophenyl)-(2-methoxy-5-methylphenyl)methanol.
What is the SMILES notation for (2-chloro-4-fluorophenyl)-(2-methoxy-5-methylphenyl)methanol?
The canonical SMILES for (2-chloro-4-fluorophenyl)-(2-methoxy-5-methylphenyl)methanol is COc1ccc(C)cc1C(O)c1ccc(F)cc1Cl.
What is the InChIKey of (2-chloro-4-fluorophenyl)-(2-methoxy-5-methylphenyl)methanol?
The InChIKey is FKYUVDFVWWDUSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFO2/c1-9-3-6-14(19-2)12(7-9)15(18)11-5-4-10(17)8-13(11)16/h3-8,15,18H,1-2H3.
What are the key properties of (2-chloro-4-fluorophenyl)-(2-methoxy-5-methylphenyl)methanol?
(2-chloro-4-fluorophenyl)-(2-methoxy-5-methylphenyl)methanol has a molecular weight of 280.73 g/mol, XLogP of 3.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-4-fluorophenyl)-(2-methoxy-5-methylphenyl)methanol is sourced from PubChem (CID 61080374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).