1-(2-chlorophenyl)-2-(2,5-difluorophenyl)ethanol

C14H11ClF2O — CID 62099435

IUPAC1-(2-chlorophenyl)-2-(2,5-difluorophenyl)ethanol
SMILESOC(Cc1cc(F)ccc1F)c1ccccc1Cl
InChIInChI=1S/C14H11ClF2O/c15-12-4-2-1-3-11(12)14(18)8-9-7-10(16)5-6-13(9)17/h1-7,14,18H,8H2
InChIKeyPHSVIMVKFRWLAG-UHFFFAOYSA-N
MW268.69 g/mol
LogP3.89
Rot. Bonds3

About 1-(2-chlorophenyl)-2-(2,5-difluorophenyl)ethanol

1-(2-chlorophenyl)-2-(2,5-difluorophenyl)ethanol (PubChem CID 62099435) has the molecular formula C14H11ClF2O and a molecular weight of 268.69 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-2-(2,5-difluorophenyl)ethanol.

Molecular Properties

Compound Name1-(2-chlorophenyl)-2-(2,5-difluorophenyl)ethanol
PubChem CID62099435
Molecular FormulaC14H11ClF2O
Molecular Weight268.69 g/mol
Exact Mass268.05
IUPAC Name1-(2-chlorophenyl)-2-(2,5-difluorophenyl)ethanol
SMILESOC(Cc1cc(F)ccc1F)c1ccccc1Cl
InChIInChI=1S/C14H11ClF2O/c15-12-4-2-1-3-11(12)14(18)8-9-7-10(16)5-6-13(9)17/h1-7,14,18H,8H2
InChIKeyPHSVIMVKFRWLAG-UHFFFAOYSA-N
XLogP3.89
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.69
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-2-(2,5-difluorophenyl)ethanol?
The IUPAC name of 1-(2-chlorophenyl)-2-(2,5-difluorophenyl)ethanol (CID 62099435) is 1-(2-chlorophenyl)-2-(2,5-difluorophenyl)ethanol.
What is the SMILES notation for 1-(2-chlorophenyl)-2-(2,5-difluorophenyl)ethanol?
The canonical SMILES for 1-(2-chlorophenyl)-2-(2,5-difluorophenyl)ethanol is OC(Cc1cc(F)ccc1F)c1ccccc1Cl.
What is the InChIKey of 1-(2-chlorophenyl)-2-(2,5-difluorophenyl)ethanol?
The InChIKey is PHSVIMVKFRWLAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClF2O/c15-12-4-2-1-3-11(12)14(18)8-9-7-10(16)5-6-13(9)17/h1-7,14,18H,8H2.
What are the key properties of 1-(2-chlorophenyl)-2-(2,5-difluorophenyl)ethanol?
1-(2-chlorophenyl)-2-(2,5-difluorophenyl)ethanol has a molecular weight of 268.69 g/mol, XLogP of 3.89, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-2-(2,5-difluorophenyl)ethanol is sourced from PubChem (CID 62099435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).