1-(4-chloro-2-fluorophenyl)-2-(4-methylphenyl)ethanol

C15H14ClFO — CID 63016785

IUPAC1-(4-chloro-2-fluorophenyl)-2-(4-methylphenyl)ethanol
SMILESCc1ccc(CC(O)c2ccc(Cl)cc2F)cc1
InChIInChI=1S/C15H14ClFO/c1-10-2-4-11(5-3-10)8-15(18)13-7-6-12(16)9-14(13)17/h2-7,9,15,18H,8H2,1H3
InChIKeyIWNMDESQVRRKRA-UHFFFAOYSA-N
MW264.73 g/mol
LogP4.06
Rot. Bonds3

About 1-(4-chloro-2-fluorophenyl)-2-(4-methylphenyl)ethanol

1-(4-chloro-2-fluorophenyl)-2-(4-methylphenyl)ethanol (PubChem CID 63016785) has the molecular formula C15H14ClFO and a molecular weight of 264.73 g/mol. Its IUPAC name is 1-(4-chloro-2-fluorophenyl)-2-(4-methylphenyl)ethanol.

Molecular Properties

Compound Name1-(4-chloro-2-fluorophenyl)-2-(4-methylphenyl)ethanol
PubChem CID63016785
Molecular FormulaC15H14ClFO
Molecular Weight264.73 g/mol
Exact Mass264.07
IUPAC Name1-(4-chloro-2-fluorophenyl)-2-(4-methylphenyl)ethanol
SMILESCc1ccc(CC(O)c2ccc(Cl)cc2F)cc1
InChIInChI=1S/C15H14ClFO/c1-10-2-4-11(5-3-10)8-15(18)13-7-6-12(16)9-14(13)17/h2-7,9,15,18H,8H2,1H3
InChIKeyIWNMDESQVRRKRA-UHFFFAOYSA-N
XLogP4.06
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.73
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,5-difluorophenyl)-2-(4-methylphenyl)ethanol
CID 61099597
1-(2-fluoro-4,5-dimethoxyphenyl)-2-(4-methylphenyl)ethanol
CID 62865520
1-(4-chloro-2-fluorophenyl)-3-methylbutan-1-ol
CID 63082094
2-(4-chlorophenyl)-1-(4-methylphenyl)ethanol
CID 60798981
2-[(5-chloro-2-fluorophenyl)methyl]-3-(4-methylphenyl)propan-1-ol
CID 103051196
1-(2-bromo-4-methylphenyl)-2-(3-chloro-4-fluorophenyl)ethanol
CID 103039131
1-(4-chloro-2-fluorophenyl)-3-methylbut-3-en-1-ol
CID 79177590
1-(4-chlorophenyl)-3-(4-methylphenyl)propan-2-ol
CID 60798023
1-(4-chloro-2-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethanol
CID 63083648
1-(4-chloro-2-fluorophenyl)-2-(2,6-dibromophenyl)ethanol
CID 166094959
2-(4-chlorophenyl)-1-(2,4,5-trimethylphenyl)ethanol
CID 64989886
1-(5-chloro-2-methylphenyl)-2-(4-ethylphenyl)ethanol
CID 114980972

Frequently Asked Questions

What is the IUPAC name of 1-(4-chloro-2-fluorophenyl)-2-(4-methylphenyl)ethanol?
The IUPAC name of 1-(4-chloro-2-fluorophenyl)-2-(4-methylphenyl)ethanol (CID 63016785) is 1-(4-chloro-2-fluorophenyl)-2-(4-methylphenyl)ethanol.
What is the SMILES notation for 1-(4-chloro-2-fluorophenyl)-2-(4-methylphenyl)ethanol?
The canonical SMILES for 1-(4-chloro-2-fluorophenyl)-2-(4-methylphenyl)ethanol is Cc1ccc(CC(O)c2ccc(Cl)cc2F)cc1.
What is the InChIKey of 1-(4-chloro-2-fluorophenyl)-2-(4-methylphenyl)ethanol?
The InChIKey is IWNMDESQVRRKRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFO/c1-10-2-4-11(5-3-10)8-15(18)13-7-6-12(16)9-14(13)17/h2-7,9,15,18H,8H2,1H3.
What are the key properties of 1-(4-chloro-2-fluorophenyl)-2-(4-methylphenyl)ethanol?
1-(4-chloro-2-fluorophenyl)-2-(4-methylphenyl)ethanol has a molecular weight of 264.73 g/mol, XLogP of 4.06, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chloro-2-fluorophenyl)-2-(4-methylphenyl)ethanol is sourced from PubChem (CID 63016785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).