1-(2,5-dichlorophenyl)-2-(2-fluorophenyl)ethanol

C14H11Cl2FO — CID 61082200

IUPAC1-(2,5-dichlorophenyl)-2-(2-fluorophenyl)ethanol
SMILESOC(Cc1ccccc1F)c1cc(Cl)ccc1Cl
InChIInChI=1S/C14H11Cl2FO/c15-10-5-6-12(16)11(8-10)14(18)7-9-3-1-2-4-13(9)17/h1-6,8,14,18H,7H2
InChIKeyDUYJXZVNOAPPAF-UHFFFAOYSA-N
MW285.14 g/mol
LogP4.41
Rot. Bonds3

About 1-(2,5-dichlorophenyl)-2-(2-fluorophenyl)ethanol

1-(2,5-dichlorophenyl)-2-(2-fluorophenyl)ethanol (PubChem CID 61082200) has the molecular formula C14H11Cl2FO and a molecular weight of 285.14 g/mol. Its IUPAC name is 1-(2,5-dichlorophenyl)-2-(2-fluorophenyl)ethanol.

Molecular Properties

Compound Name1-(2,5-dichlorophenyl)-2-(2-fluorophenyl)ethanol
PubChem CID61082200
Molecular FormulaC14H11Cl2FO
Molecular Weight285.14 g/mol
Exact Mass284.02
IUPAC Name1-(2,5-dichlorophenyl)-2-(2-fluorophenyl)ethanol
SMILESOC(Cc1ccccc1F)c1cc(Cl)ccc1Cl
InChIInChI=1S/C14H11Cl2FO/c15-10-5-6-12(16)11(8-10)14(18)7-9-3-1-2-4-13(9)17/h1-6,8,14,18H,7H2
InChIKeyDUYJXZVNOAPPAF-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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Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dichlorophenyl)-2-(2-fluorophenyl)ethanol?
The IUPAC name of 1-(2,5-dichlorophenyl)-2-(2-fluorophenyl)ethanol (CID 61082200) is 1-(2,5-dichlorophenyl)-2-(2-fluorophenyl)ethanol.
What is the SMILES notation for 1-(2,5-dichlorophenyl)-2-(2-fluorophenyl)ethanol?
The canonical SMILES for 1-(2,5-dichlorophenyl)-2-(2-fluorophenyl)ethanol is OC(Cc1ccccc1F)c1cc(Cl)ccc1Cl.
What is the InChIKey of 1-(2,5-dichlorophenyl)-2-(2-fluorophenyl)ethanol?
The InChIKey is DUYJXZVNOAPPAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2FO/c15-10-5-6-12(16)11(8-10)14(18)7-9-3-1-2-4-13(9)17/h1-6,8,14,18H,7H2.
What are the key properties of 1-(2,5-dichlorophenyl)-2-(2-fluorophenyl)ethanol?
1-(2,5-dichlorophenyl)-2-(2-fluorophenyl)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 1-(2,5-dichlorophenyl)-2-(2-fluorophenyl)ethanol is sourced from PubChem (CID 61082200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).