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

C14H10Cl2F2O — CID 65151174

IUPAC1-(3,4-dichlorophenyl)-2-(2,3-difluorophenyl)ethanol
SMILESOC(Cc1cccc(F)c1F)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C14H10Cl2F2O/c15-10-5-4-8(6-11(10)16)13(19)7-9-2-1-3-12(17)14(9)18/h1-6,13,19H,7H2
InChIKeyLQWYULJSMXFWTH-UHFFFAOYSA-N
MW303.14 g/mol
LogP4.55
Rot. Bonds3

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

1-(3,4-dichlorophenyl)-2-(2,3-difluorophenyl)ethanol (PubChem CID 65151174) has the molecular formula C14H10Cl2F2O and a molecular weight of 303.14 g/mol. Its IUPAC name is 1-(3,4-dichlorophenyl)-2-(2,3-difluorophenyl)ethanol.

Molecular Properties

Compound Name1-(3,4-dichlorophenyl)-2-(2,3-difluorophenyl)ethanol
PubChem CID65151174
Molecular FormulaC14H10Cl2F2O
Molecular Weight303.14 g/mol
Exact Mass302.01
IUPAC Name1-(3,4-dichlorophenyl)-2-(2,3-difluorophenyl)ethanol
SMILESOC(Cc1cccc(F)c1F)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C14H10Cl2F2O/c15-10-5-4-8(6-11(10)16)13(19)7-9-2-1-3-12(17)14(9)18/h1-6,13,19H,7H2
InChIKeyLQWYULJSMXFWTH-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

Analyze 1-(3,4-dichlorophenyl)-2-(2,3-difluorophenyl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3-bromo-4-fluorophenyl)-2-(2,3-difluorophenyl)ethanol
CID 65148052
2-(3-chloro-2-fluorophenyl)-1-(4-chloro-3-methylphenyl)ethanol
CID 102867508
2-(2,3-difluorophenyl)-1-(2,6-dimethyl-4-pyridinyl)ethanol
CID 107502950
2-(2-chloro-3-fluorophenyl)-1-(3-chloro-4-methylphenyl)ethanol
CID 115831204
1-(4-bromo-3-fluorophenyl)-2-(3-chloro-2-fluorophenyl)ethanol
CID 102856976
1-(3-bromo-4-chlorophenyl)-2-(2-fluorophenyl)ethanol
CID 113336988
4-[2-(2,3-difluorophenyl)-1-hydroxyethyl]benzonitrile
CID 115481026
1-(4-chloro-3-fluorophenyl)-2-(2,3-difluorophenyl)ethanamine
CID 107988898
1-(2-chloro-4-methylphenyl)-2-(2,3-difluorophenyl)ethanol
CID 106859159
2-(2,3-difluorophenyl)-1-(3-propylphenyl)ethanol
CID 115838074
1-(3-chloro-2-fluorophenyl)-3-(2,3-difluorophenyl)propan-2-ol
CID 82806467
2-(4-chlorophenyl)-1-(3,4-dichlorophenyl)ethanol
CID 61080644

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dichlorophenyl)-2-(2,3-difluorophenyl)ethanol?
The IUPAC name of 1-(3,4-dichlorophenyl)-2-(2,3-difluorophenyl)ethanol (CID 65151174) is 1-(3,4-dichlorophenyl)-2-(2,3-difluorophenyl)ethanol.
What is the SMILES notation for 1-(3,4-dichlorophenyl)-2-(2,3-difluorophenyl)ethanol?
The canonical SMILES for 1-(3,4-dichlorophenyl)-2-(2,3-difluorophenyl)ethanol is OC(Cc1cccc(F)c1F)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of 1-(3,4-dichlorophenyl)-2-(2,3-difluorophenyl)ethanol?
The InChIKey is LQWYULJSMXFWTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2F2O/c15-10-5-4-8(6-11(10)16)13(19)7-9-2-1-3-12(17)14(9)18/h1-6,13,19H,7H2.
What are the key properties of 1-(3,4-dichlorophenyl)-2-(2,3-difluorophenyl)ethanol?
1-(3,4-dichlorophenyl)-2-(2,3-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 1-(3,4-dichlorophenyl)-2-(2,3-difluorophenyl)ethanol is sourced from PubChem (CID 65151174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).