2-(4-chloro-3-fluorophenyl)-1-(1H-imidazol-2-yl)ethanol

C11H10ClFN2O — CID 107884317

IUPAC2-(4-chloro-3-fluorophenyl)-1-(1H-imidazol-2-yl)ethanol
SMILESOC(Cc1ccc(Cl)c(F)c1)c1ncc[nH]1
InChIInChI=1S/C11H10ClFN2O/c12-8-2-1-7(5-9(8)13)6-10(16)11-14-3-4-15-11/h1-5,10,16H,6H2,(H,14,15)
InChIKeyOPTCAFQMPCXXCP-UHFFFAOYSA-N
MW240.67 g/mol
LogP2.48
Rot. Bonds3

About 2-(4-chloro-3-fluorophenyl)-1-(1H-imidazol-2-yl)ethanol

2-(4-chloro-3-fluorophenyl)-1-(1H-imidazol-2-yl)ethanol (PubChem CID 107884317) has the molecular formula C11H10ClFN2O and a molecular weight of 240.67 g/mol. Its IUPAC name is 2-(4-chloro-3-fluorophenyl)-1-(1H-imidazol-2-yl)ethanol.

Molecular Properties

Compound Name2-(4-chloro-3-fluorophenyl)-1-(1H-imidazol-2-yl)ethanol
PubChem CID107884317
Molecular FormulaC11H10ClFN2O
Molecular Weight240.67 g/mol
Exact Mass240.05
IUPAC Name2-(4-chloro-3-fluorophenyl)-1-(1H-imidazol-2-yl)ethanol
SMILESOC(Cc1ccc(Cl)c(F)c1)c1ncc[nH]1
InChIInChI=1S/C11H10ClFN2O/c12-8-2-1-7(5-9(8)13)6-10(16)11-14-3-4-15-11/h1-5,10,16H,6H2,(H,14,15)
InChIKeyOPTCAFQMPCXXCP-UHFFFAOYSA-N
XLogP2.48
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.67
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chloro-3-fluorophenyl)-N-ethyl-1-(1H-imidazol-2-yl)ethanamine
CID 114012745
2-(4-chloro-3-fluorophenyl)-1-(3-chloro-2-pyridinyl)ethanol
CID 107884392
2-(4-chloro-3-fluorophenyl)-1-pyrimidin-4-ylethanol
CID 107883575
2-(4-chloro-3-fluorophenyl)-1-(5-chloro-2-pyridinyl)ethanol
CID 114012664
2-(4-chloro-3-fluorophenyl)-1-(2,6-difluorophenyl)ethanol
CID 107883519
2-(4-fluoro-2-methylphenyl)-1-(1H-imidazol-2-yl)ethanol
CID 114347532
2-(4-chloro-3-fluorophenyl)-1-(2-chlorophenyl)ethanol
CID 107883504
2-(4-chloro-3-fluorophenyl)-1-(3-methyl-4-pyridinyl)ethanol
CID 107884336
2-(4-chloro-3-fluorophenyl)-1-(4-methyl-3-pyridinyl)ethanol
CID 114012571
2-(3-bromo-2,6-difluorophenyl)-1-(1H-imidazol-2-yl)ethanol
CID 106266549
1-(4-bromophenyl)-2-(4-chloro-3-fluorophenyl)ethanol
CID 107883490
2-(4-chloro-3-fluorophenyl)-1-(2,3-dichlorophenyl)ethanol
CID 107883512

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-3-fluorophenyl)-1-(1H-imidazol-2-yl)ethanol?
The IUPAC name of 2-(4-chloro-3-fluorophenyl)-1-(1H-imidazol-2-yl)ethanol (CID 107884317) is 2-(4-chloro-3-fluorophenyl)-1-(1H-imidazol-2-yl)ethanol.
What is the SMILES notation for 2-(4-chloro-3-fluorophenyl)-1-(1H-imidazol-2-yl)ethanol?
The canonical SMILES for 2-(4-chloro-3-fluorophenyl)-1-(1H-imidazol-2-yl)ethanol is OC(Cc1ccc(Cl)c(F)c1)c1ncc[nH]1.
What is the InChIKey of 2-(4-chloro-3-fluorophenyl)-1-(1H-imidazol-2-yl)ethanol?
The InChIKey is OPTCAFQMPCXXCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClFN2O/c12-8-2-1-7(5-9(8)13)6-10(16)11-14-3-4-15-11/h1-5,10,16H,6H2,(H,14,15).
What are the key properties of 2-(4-chloro-3-fluorophenyl)-1-(1H-imidazol-2-yl)ethanol?
2-(4-chloro-3-fluorophenyl)-1-(1H-imidazol-2-yl)ethanol has a molecular weight of 240.67 g/mol, XLogP of 2.48, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-3-fluorophenyl)-1-(1H-imidazol-2-yl)ethanol is sourced from PubChem (CID 107884317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).