2-(2,3-dichlorophenyl)-1-(2,4-difluorophenyl)ethanol

C14H10Cl2F2O — CID 107307451

IUPAC2-(2,3-dichlorophenyl)-1-(2,4-difluorophenyl)ethanol
SMILESOC(Cc1cccc(Cl)c1Cl)c1ccc(F)cc1F
InChIInChI=1S/C14H10Cl2F2O/c15-11-3-1-2-8(14(11)16)6-13(19)10-5-4-9(17)7-12(10)18/h1-5,7,13,19H,6H2
InChIKeyDKZVBCBKHDIBLJ-UHFFFAOYSA-N
MW303.14 g/mol
LogP4.55
Rot. Bonds3

About 2-(2,3-dichlorophenyl)-1-(2,4-difluorophenyl)ethanol

2-(2,3-dichlorophenyl)-1-(2,4-difluorophenyl)ethanol (PubChem CID 107307451) has the molecular formula C14H10Cl2F2O and a molecular weight of 303.14 g/mol. Its IUPAC name is 2-(2,3-dichlorophenyl)-1-(2,4-difluorophenyl)ethanol.

Molecular Properties

Compound Name2-(2,3-dichlorophenyl)-1-(2,4-difluorophenyl)ethanol
PubChem CID107307451
Molecular FormulaC14H10Cl2F2O
Molecular Weight303.14 g/mol
Exact Mass302.01
IUPAC Name2-(2,3-dichlorophenyl)-1-(2,4-difluorophenyl)ethanol
SMILESOC(Cc1cccc(Cl)c1Cl)c1ccc(F)cc1F
InChIInChI=1S/C14H10Cl2F2O/c15-11-3-1-2-8(14(11)16)6-13(19)10-5-4-9(17)7-12(10)18/h1-5,7,13,19H,6H2
InChIKeyDKZVBCBKHDIBLJ-UHFFFAOYSA-N
XLogP4.55
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.14
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,3-dichlorophenyl)-3-(2,4-difluorophenyl)propan-2-ol
CID 107308144
1-(2,4-difluorophenyl)-2-(2-fluorophenyl)ethanol
CID 61086986
2-(2,3-dichlorophenyl)-1-(2,3-difluorophenyl)ethanol
CID 107307471
1-(2,4-difluorophenyl)-2-(5-fluoro-2-methylphenyl)ethanol
CID 105372816
1-(2-chloro-4-methylphenyl)-2-(2,3-dichlorophenyl)ethanol
CID 107312550
1-(2-chlorophenyl)-2-(2,5-difluorophenyl)ethanol
CID 62099435
1-(3-chloro-2-fluorophenyl)-2-(2,5-difluorophenyl)ethanol
CID 64712609
2-(2,3-dichlorophenyl)-1-(6-fluoro-1-benzothiophen-2-yl)ethanol
CID 107312501
1-(2-chloro-5-fluorophenyl)-2-naphthalen-1-ylethanol
CID 105397651
1-(2-bromo-5-fluorophenyl)-2-(3-chloro-2-fluorophenyl)ethanol
CID 102867515
1-(3-chloro-2-methylphenyl)-2-(5-fluoro-2-methylphenyl)ethanol
CID 107103532
1-(2-bromo-4-methylphenyl)-2-(2,3-dichlorophenyl)ethanol
CID 107307604

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichlorophenyl)-1-(2,4-difluorophenyl)ethanol?
The IUPAC name of 2-(2,3-dichlorophenyl)-1-(2,4-difluorophenyl)ethanol (CID 107307451) is 2-(2,3-dichlorophenyl)-1-(2,4-difluorophenyl)ethanol.
What is the SMILES notation for 2-(2,3-dichlorophenyl)-1-(2,4-difluorophenyl)ethanol?
The canonical SMILES for 2-(2,3-dichlorophenyl)-1-(2,4-difluorophenyl)ethanol is OC(Cc1cccc(Cl)c1Cl)c1ccc(F)cc1F.
What is the InChIKey of 2-(2,3-dichlorophenyl)-1-(2,4-difluorophenyl)ethanol?
The InChIKey is DKZVBCBKHDIBLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2F2O/c15-11-3-1-2-8(14(11)16)6-13(19)10-5-4-9(17)7-12(10)18/h1-5,7,13,19H,6H2.
What are the key properties of 2-(2,3-dichlorophenyl)-1-(2,4-difluorophenyl)ethanol?
2-(2,3-dichlorophenyl)-1-(2,4-difluorophenyl)ethanol has a molecular weight of 303.14 g/mol, XLogP of 4.55, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dichlorophenyl)-1-(2,4-difluorophenyl)ethanol is sourced from PubChem (CID 107307451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).