2-(4-chloro-3-fluorophenyl)-1-(3-fluoro-5-methylphenyl)ethanol

C15H13ClF2O — CID 107884328

IUPAC2-(4-chloro-3-fluorophenyl)-1-(3-fluoro-5-methylphenyl)ethanol
SMILESCc1cc(F)cc(C(O)Cc2ccc(Cl)c(F)c2)c1
InChIInChI=1S/C15H13ClF2O/c1-9-4-11(8-12(17)5-9)15(19)7-10-2-3-13(16)14(18)6-10/h2-6,8,15,19H,7H2,1H3
InChIKeyKEQUYEPRVGOQMW-UHFFFAOYSA-N
MW282.72 g/mol
LogP4.20
Rot. Bonds3

About 2-(4-chloro-3-fluorophenyl)-1-(3-fluoro-5-methylphenyl)ethanol

2-(4-chloro-3-fluorophenyl)-1-(3-fluoro-5-methylphenyl)ethanol (PubChem CID 107884328) has the molecular formula C15H13ClF2O and a molecular weight of 282.72 g/mol. Its IUPAC name is 2-(4-chloro-3-fluorophenyl)-1-(3-fluoro-5-methylphenyl)ethanol.

Molecular Properties

Compound Name2-(4-chloro-3-fluorophenyl)-1-(3-fluoro-5-methylphenyl)ethanol
PubChem CID107884328
Molecular FormulaC15H13ClF2O
Molecular Weight282.72 g/mol
Exact Mass282.06
IUPAC Name2-(4-chloro-3-fluorophenyl)-1-(3-fluoro-5-methylphenyl)ethanol
SMILESCc1cc(F)cc(C(O)Cc2ccc(Cl)c(F)c2)c1
InChIInChI=1S/C15H13ClF2O/c1-9-4-11(8-12(17)5-9)15(19)7-10-2-3-13(16)14(18)6-10/h2-6,8,15,19H,7H2,1H3
InChIKeyKEQUYEPRVGOQMW-UHFFFAOYSA-N
XLogP4.20
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.72
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-chloro-3-fluorophenyl)-1-(3-fluoro-5-methylphenyl)ethanamine
CID 107885041
2-(4-chloro-3-fluorophenyl)-1-(2,4,6-trimethylphenyl)ethanol
CID 107883521
2-(4-chloro-3-fluorophenyl)-1-(4-fluoro-2-methylphenyl)ethanol
CID 107883556
2-(2,4-dichlorophenyl)-1-(3-fluoro-5-methylphenyl)ethanol
CID 79704311
1-(3,5-dimethylphenyl)-2-(4-fluorophenyl)ethanol
CID 60918138
1-(4-bromophenyl)-2-(4-chloro-3-fluorophenyl)ethanol
CID 107883490
2-(4-chloro-3-fluorophenyl)-1-(2-methylphenyl)ethanol
CID 114012545
1-(3-bromophenyl)-2-(4-chloro-3-fluorophenyl)ethanol
CID 107883507
1-(3-bromo-5-methylphenyl)-2-(4-chloro-3-fluorophenyl)ethanamine
CID 107891519
2-(4-chloro-3-fluorophenyl)-1-(2,6-difluorophenyl)ethanol
CID 107883519
[2-(4-chloro-3-fluorophenyl)-1-(4-methylphenyl)ethyl]hydrazine
CID 114013667
2-(4-chloro-3-fluorophenyl)-1-(4-cyclopropylphenyl)ethanol
CID 107883644

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-3-fluorophenyl)-1-(3-fluoro-5-methylphenyl)ethanol?
The IUPAC name of 2-(4-chloro-3-fluorophenyl)-1-(3-fluoro-5-methylphenyl)ethanol (CID 107884328) is 2-(4-chloro-3-fluorophenyl)-1-(3-fluoro-5-methylphenyl)ethanol.
What is the SMILES notation for 2-(4-chloro-3-fluorophenyl)-1-(3-fluoro-5-methylphenyl)ethanol?
The canonical SMILES for 2-(4-chloro-3-fluorophenyl)-1-(3-fluoro-5-methylphenyl)ethanol is Cc1cc(F)cc(C(O)Cc2ccc(Cl)c(F)c2)c1.
What is the InChIKey of 2-(4-chloro-3-fluorophenyl)-1-(3-fluoro-5-methylphenyl)ethanol?
The InChIKey is KEQUYEPRVGOQMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClF2O/c1-9-4-11(8-12(17)5-9)15(19)7-10-2-3-13(16)14(18)6-10/h2-6,8,15,19H,7H2,1H3.
What are the key properties of 2-(4-chloro-3-fluorophenyl)-1-(3-fluoro-5-methylphenyl)ethanol?
2-(4-chloro-3-fluorophenyl)-1-(3-fluoro-5-methylphenyl)ethanol has a molecular weight of 282.72 g/mol, XLogP of 4.20, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-3-fluorophenyl)-1-(3-fluoro-5-methylphenyl)ethanol is sourced from PubChem (CID 107884328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).