2-(2-chloro-6-fluorophenyl)-1-(3-chlorophenyl)ethanol

C14H11Cl2FO — CID 61495863

IUPAC2-(2-chloro-6-fluorophenyl)-1-(3-chlorophenyl)ethanol
SMILESOC(Cc1c(F)cccc1Cl)c1cccc(Cl)c1
InChIInChI=1S/C14H11Cl2FO/c15-10-4-1-3-9(7-10)14(18)8-11-12(16)5-2-6-13(11)17/h1-7,14,18H,8H2
InChIKeySHKPGZLSTGXCOZ-UHFFFAOYSA-N
MW285.14 g/mol
LogP4.41
Rot. Bonds3

About 2-(2-chloro-6-fluorophenyl)-1-(3-chlorophenyl)ethanol

2-(2-chloro-6-fluorophenyl)-1-(3-chlorophenyl)ethanol (PubChem CID 61495863) has the molecular formula C14H11Cl2FO and a molecular weight of 285.14 g/mol. Its IUPAC name is 2-(2-chloro-6-fluorophenyl)-1-(3-chlorophenyl)ethanol.

Molecular Properties

Compound Name2-(2-chloro-6-fluorophenyl)-1-(3-chlorophenyl)ethanol
PubChem CID61495863
Molecular FormulaC14H11Cl2FO
Molecular Weight285.14 g/mol
Exact Mass284.02
IUPAC Name2-(2-chloro-6-fluorophenyl)-1-(3-chlorophenyl)ethanol
SMILESOC(Cc1c(F)cccc1Cl)c1cccc(Cl)c1
InChIInChI=1S/C14H11Cl2FO/c15-10-4-1-3-9(7-10)14(18)8-11-12(16)5-2-6-13(11)17/h1-7,14,18H,8H2
InChIKeySHKPGZLSTGXCOZ-UHFFFAOYSA-N
XLogP4.41
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.14
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(2-chloro-6-fluorophenyl)-2-(3-chlorophenyl)propan-1-ol
CID 79443459
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2-(2-chloro-6-fluorophenyl)-1-(5-chloro-2-methylphenyl)ethanol
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2-(2-chloro-6-fluorophenyl)-1-(5-iodothiophen-3-yl)ethanol
CID 79691005
1-(5-bromo-2-fluorophenyl)-2-(2-chloro-6-fluorophenyl)ethanol
CID 63017670
1-(3-chlorophenyl)-2-(3-fluorophenyl)ethanol
CID 60798270
2-(2-chloro-6-fluorophenyl)-1-(4-propylphenyl)ethanol
CID 63410788
2-(2-chloro-6-fluorophenyl)-1-(2,4,6-trimethylphenyl)ethanol
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2-(2-chloro-6-fluorophenyl)-1-(4-ethoxyphenyl)ethanol
CID 61099366
2-(2-chloro-6-fluorophenyl)-1-(4-methylsulfonylphenyl)ethanol
CID 114982296

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-6-fluorophenyl)-1-(3-chlorophenyl)ethanol?
The IUPAC name of 2-(2-chloro-6-fluorophenyl)-1-(3-chlorophenyl)ethanol (CID 61495863) is 2-(2-chloro-6-fluorophenyl)-1-(3-chlorophenyl)ethanol.
What is the SMILES notation for 2-(2-chloro-6-fluorophenyl)-1-(3-chlorophenyl)ethanol?
The canonical SMILES for 2-(2-chloro-6-fluorophenyl)-1-(3-chlorophenyl)ethanol is OC(Cc1c(F)cccc1Cl)c1cccc(Cl)c1.
What is the InChIKey of 2-(2-chloro-6-fluorophenyl)-1-(3-chlorophenyl)ethanol?
The InChIKey is SHKPGZLSTGXCOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2FO/c15-10-4-1-3-9(7-10)14(18)8-11-12(16)5-2-6-13(11)17/h1-7,14,18H,8H2.
What are the key properties of 2-(2-chloro-6-fluorophenyl)-1-(3-chlorophenyl)ethanol?
2-(2-chloro-6-fluorophenyl)-1-(3-chlorophenyl)ethanol has a molecular weight of 285.14 g/mol, XLogP of 4.41, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6-fluorophenyl)-1-(3-chlorophenyl)ethanol is sourced from PubChem (CID 61495863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).