1-(2-chloro-6-fluorophenyl)-2-(4-chlorophenyl)ethanol

C14H11Cl2FO — CID 63016942

IUPAC1-(2-chloro-6-fluorophenyl)-2-(4-chlorophenyl)ethanol
SMILESOC(Cc1ccc(Cl)cc1)c1c(F)cccc1Cl
InChIInChI=1S/C14H11Cl2FO/c15-10-6-4-9(5-7-10)8-13(18)14-11(16)2-1-3-12(14)17/h1-7,13,18H,8H2
InChIKeyWJGHTOCKWWUNDE-UHFFFAOYSA-N
MW285.15 g/mol
LogP4.41
Rot. Bonds3

About 1-(2-chloro-6-fluorophenyl)-2-(4-chlorophenyl)ethanol

1-(2-chloro-6-fluorophenyl)-2-(4-chlorophenyl)ethanol (PubChem CID 63016942) has the molecular formula C14H11Cl2FO and a molecular weight of 285.15 g/mol. Its IUPAC name is 1-(2-chloro-6-fluorophenyl)-2-(4-chlorophenyl)ethanol.

Molecular Properties

Compound Name1-(2-chloro-6-fluorophenyl)-2-(4-chlorophenyl)ethanol
PubChem CID63016942
Molecular FormulaC14H11Cl2FO
Molecular Weight285.15 g/mol
Exact Mass284.02
IUPAC Name1-(2-chloro-6-fluorophenyl)-2-(4-chlorophenyl)ethanol
SMILESOC(Cc1ccc(Cl)cc1)c1c(F)cccc1Cl
InChIInChI=1S/C14H11Cl2FO/c15-10-6-4-9(5-7-10)8-13(18)14-11(16)2-1-3-12(14)17/h1-7,13,18H,8H2
InChIKeyWJGHTOCKWWUNDE-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 ≤ 500285.15
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-chlorophenyl)-1-(2,6-dichlorophenyl)ethanol
CID 63519306
1-(2-chloro-6-fluorophenyl)-2-(4-chloro-2-fluorophenyl)ethanol
CID 114851983
2-(4-chloro-3-fluorophenyl)-1-(2,6-difluorophenyl)ethanol
CID 107883519
1-(2-chloro-6-fluorophenyl)-2-(2,4,6-trimethylphenyl)ethanol
CID 63896005
2-(3-chloro-2-fluorophenyl)-1-(2,6-difluorophenyl)ethanol
CID 82802615
(3S)-3-(2-chloro-6-fluorophenyl)-3-hydroxypropanoic acid
CID 94425333
1-(2,6-dichlorophenyl)-2-(4-propan-2-ylphenyl)ethanol
CID 65150451
3-(2-chloro-6-fluorophenyl)-2,3-dihydroxypropanoic acid
CID 170823544
2-(4-chlorophenyl)-1-(2,6-dimethoxyphenyl)ethanol
CID 63016764
2-(1-benzothiophen-3-yl)-1-(2-chloro-6-fluorophenyl)ethanol
CID 65151095
1-(2,6-dichlorophenyl)-2-(4-methoxyphenyl)ethanol
CID 63018440
1-chloro-2-[chloro-[4-(2-methylpropyl)phenyl]methyl]-3-fluorobenzene
CID 63431072

Frequently Asked Questions

What is the IUPAC name of 1-(2-chloro-6-fluorophenyl)-2-(4-chlorophenyl)ethanol?
The IUPAC name of 1-(2-chloro-6-fluorophenyl)-2-(4-chlorophenyl)ethanol (CID 63016942) is 1-(2-chloro-6-fluorophenyl)-2-(4-chlorophenyl)ethanol.
What is the SMILES notation for 1-(2-chloro-6-fluorophenyl)-2-(4-chlorophenyl)ethanol?
The canonical SMILES for 1-(2-chloro-6-fluorophenyl)-2-(4-chlorophenyl)ethanol is OC(Cc1ccc(Cl)cc1)c1c(F)cccc1Cl.
What is the InChIKey of 1-(2-chloro-6-fluorophenyl)-2-(4-chlorophenyl)ethanol?
The InChIKey is WJGHTOCKWWUNDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2FO/c15-10-6-4-9(5-7-10)8-13(18)14-11(16)2-1-3-12(14)17/h1-7,13,18H,8H2.
What are the key properties of 1-(2-chloro-6-fluorophenyl)-2-(4-chlorophenyl)ethanol?
1-(2-chloro-6-fluorophenyl)-2-(4-chlorophenyl)ethanol has a molecular weight of 285.15 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 1-(2-chloro-6-fluorophenyl)-2-(4-chlorophenyl)ethanol is sourced from PubChem (CID 63016942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).