1-(3-chloro-5-fluorophenyl)-2-(2-fluorophenyl)ethanol

C14H11ClF2O — CID 114454010

IUPAC1-(3-chloro-5-fluorophenyl)-2-(2-fluorophenyl)ethanol
SMILESOC(Cc1ccccc1F)c1cc(F)cc(Cl)c1
InChIInChI=1S/C14H11ClF2O/c15-11-5-10(6-12(16)8-11)14(18)7-9-3-1-2-4-13(9)17/h1-6,8,14,18H,7H2
InChIKeyHJMQVDAEXBJIJZ-UHFFFAOYSA-N
MW268.69 g/mol
LogP3.89
Rot. Bonds3

About 1-(3-chloro-5-fluorophenyl)-2-(2-fluorophenyl)ethanol

1-(3-chloro-5-fluorophenyl)-2-(2-fluorophenyl)ethanol (PubChem CID 114454010) has the molecular formula C14H11ClF2O and a molecular weight of 268.69 g/mol. Its IUPAC name is 1-(3-chloro-5-fluorophenyl)-2-(2-fluorophenyl)ethanol.

Molecular Properties

Compound Name1-(3-chloro-5-fluorophenyl)-2-(2-fluorophenyl)ethanol
PubChem CID114454010
Molecular FormulaC14H11ClF2O
Molecular Weight268.69 g/mol
Exact Mass268.05
IUPAC Name1-(3-chloro-5-fluorophenyl)-2-(2-fluorophenyl)ethanol
SMILESOC(Cc1ccccc1F)c1cc(F)cc(Cl)c1
InChIInChI=1S/C14H11ClF2O/c15-11-5-10(6-12(16)8-11)14(18)7-9-3-1-2-4-13(9)17/h1-6,8,14,18H,7H2
InChIKeyHJMQVDAEXBJIJZ-UHFFFAOYSA-N
XLogP3.89
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.69
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(3-chloro-5-fluorophenyl)-2-(2-fluorophenyl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-fluorophenyl)-1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanol
CID 115351095
1-(3-chloro-5-fluorophenyl)-2-quinolin-4-ylethanol
CID 114454142
1-(2,5-dichlorophenyl)-2-(2-fluorophenyl)ethanol
CID 61082200
1-(3-bromo-4-chlorophenyl)-2-(2-fluorophenyl)ethanol
CID 113336988
1-(2,4-difluorophenyl)-2-(2-fluorophenyl)ethanol
CID 61086986
1-(3-chloro-5-fluorophenyl)-2-[4-(trifluoromethyl)phenyl]ethanol
CID 114454050
1-[1-chloro-2-(2-fluorophenyl)ethyl]-3-fluoro-5-methylbenzene
CID 113396019
1-(3-fluoro-4-methylphenyl)-2-(2-fluorophenyl)ethanol
CID 60798295
2-(2,4-dichlorophenyl)-1-(3-fluoro-5-methylphenyl)ethanol
CID 79704311
2-(2-chloro-3-fluorophenyl)-1-(4-chlorophenyl)ethanol
CID 112652994
1-(3,5-dichlorophenyl)-2-(2-methoxyphenyl)ethanol
CID 63016213
2-(2,5-dichlorophenyl)-1-(3,5-dichlorophenyl)ethanol
CID 65316811

Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-5-fluorophenyl)-2-(2-fluorophenyl)ethanol?
The IUPAC name of 1-(3-chloro-5-fluorophenyl)-2-(2-fluorophenyl)ethanol (CID 114454010) is 1-(3-chloro-5-fluorophenyl)-2-(2-fluorophenyl)ethanol.
What is the SMILES notation for 1-(3-chloro-5-fluorophenyl)-2-(2-fluorophenyl)ethanol?
The canonical SMILES for 1-(3-chloro-5-fluorophenyl)-2-(2-fluorophenyl)ethanol is OC(Cc1ccccc1F)c1cc(F)cc(Cl)c1.
What is the InChIKey of 1-(3-chloro-5-fluorophenyl)-2-(2-fluorophenyl)ethanol?
The InChIKey is HJMQVDAEXBJIJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClF2O/c15-11-5-10(6-12(16)8-11)14(18)7-9-3-1-2-4-13(9)17/h1-6,8,14,18H,7H2.
What are the key properties of 1-(3-chloro-5-fluorophenyl)-2-(2-fluorophenyl)ethanol?
1-(3-chloro-5-fluorophenyl)-2-(2-fluorophenyl)ethanol has a molecular weight of 268.69 g/mol, XLogP of 3.89, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-5-fluorophenyl)-2-(2-fluorophenyl)ethanol is sourced from PubChem (CID 114454010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).