2-(4-chloro-3-fluorophenyl)-1-(3-chloro-2-pyridinyl)ethanol

C13H10Cl2FNO — CID 107884392

IUPAC2-(4-chloro-3-fluorophenyl)-1-(3-chloro-2-pyridinyl)ethanol
SMILESOC(Cc1ccc(Cl)c(F)c1)c1ncccc1Cl
InChIInChI=1S/C13H10Cl2FNO/c14-9-4-3-8(6-11(9)16)7-12(18)13-10(15)2-1-5-17-13/h1-6,12,18H,7H2
InChIKeyOKWHYKZGHPFYBC-UHFFFAOYSA-N
MW286.13 g/mol
LogP3.80
Rot. Bonds3

About 2-(4-chloro-3-fluorophenyl)-1-(3-chloro-2-pyridinyl)ethanol

2-(4-chloro-3-fluorophenyl)-1-(3-chloro-2-pyridinyl)ethanol (PubChem CID 107884392) has the molecular formula C13H10Cl2FNO and a molecular weight of 286.13 g/mol. Its IUPAC name is 2-(4-chloro-3-fluorophenyl)-1-(3-chloro-2-pyridinyl)ethanol.

Molecular Properties

Compound Name2-(4-chloro-3-fluorophenyl)-1-(3-chloro-2-pyridinyl)ethanol
PubChem CID107884392
Molecular FormulaC13H10Cl2FNO
Molecular Weight286.13 g/mol
Exact Mass285.01
IUPAC Name2-(4-chloro-3-fluorophenyl)-1-(3-chloro-2-pyridinyl)ethanol
SMILESOC(Cc1ccc(Cl)c(F)c1)c1ncccc1Cl
InChIInChI=1S/C13H10Cl2FNO/c14-9-4-3-8(6-11(9)16)7-12(18)13-10(15)2-1-5-17-13/h1-6,12,18H,7H2
InChIKeyOKWHYKZGHPFYBC-UHFFFAOYSA-N
XLogP3.80
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.13
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-chloro-2-pyridinyl)-2-(3,4-dimethylphenyl)ethanol
CID 103443569
1-(3-bromo-2-pyridinyl)-2-(3-chloro-4-fluorophenyl)ethanol
CID 103039701
2-(4-chloro-3-fluorophenyl)-1-(2-chlorophenyl)ethanol
CID 107883504
1-(3-chloro-2-pyridinyl)-2-pyridin-3-ylethanol
CID 103443598
2-(4-chloro-3-fluorophenyl)-1-(2,6-difluorophenyl)ethanol
CID 107883519
2-(4-chloro-3-fluorophenyl)-1-(2,3-dichlorophenyl)ethanol
CID 107883512
2-(4-chloro-3-fluorophenyl)-1-(1H-imidazol-2-yl)ethanol
CID 107884317
2-(4-chloro-3-fluorophenyl)-1-pyrimidin-4-ylethanol
CID 107883575
2-(2-bromo-4-fluorophenyl)-1-(3-chloro-2-pyridinyl)ethanol
CID 103443644
1-(3-chloro-2-pyridinyl)-2-(3,4-dichlorophenyl)ethanamine
CID 103443990
2-(4-chloro-3-fluorophenyl)-1-(5-chloro-2-pyridinyl)ethanol
CID 114012664
1-(3,5-dichloro-2-pyridinyl)-2-(3,4-difluorophenyl)ethanol
CID 82920233

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-3-fluorophenyl)-1-(3-chloro-2-pyridinyl)ethanol?
The IUPAC name of 2-(4-chloro-3-fluorophenyl)-1-(3-chloro-2-pyridinyl)ethanol (CID 107884392) is 2-(4-chloro-3-fluorophenyl)-1-(3-chloro-2-pyridinyl)ethanol.
What is the SMILES notation for 2-(4-chloro-3-fluorophenyl)-1-(3-chloro-2-pyridinyl)ethanol?
The canonical SMILES for 2-(4-chloro-3-fluorophenyl)-1-(3-chloro-2-pyridinyl)ethanol is OC(Cc1ccc(Cl)c(F)c1)c1ncccc1Cl.
What is the InChIKey of 2-(4-chloro-3-fluorophenyl)-1-(3-chloro-2-pyridinyl)ethanol?
The InChIKey is OKWHYKZGHPFYBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl2FNO/c14-9-4-3-8(6-11(9)16)7-12(18)13-10(15)2-1-5-17-13/h1-6,12,18H,7H2.
What are the key properties of 2-(4-chloro-3-fluorophenyl)-1-(3-chloro-2-pyridinyl)ethanol?
2-(4-chloro-3-fluorophenyl)-1-(3-chloro-2-pyridinyl)ethanol has a molecular weight of 286.13 g/mol, XLogP of 3.80, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-3-fluorophenyl)-1-(3-chloro-2-pyridinyl)ethanol is sourced from PubChem (CID 107884392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).