1-(4-chlorophenyl)-2-(2,5-dichlorophenyl)ethanol

C14H11Cl3O — CID 65316618

IUPAC1-(4-chlorophenyl)-2-(2,5-dichlorophenyl)ethanol
SMILESOC(Cc1cc(Cl)ccc1Cl)c1ccc(Cl)cc1
InChIInChI=1S/C14H11Cl3O/c15-11-3-1-9(2-4-11)14(18)8-10-7-12(16)5-6-13(10)17/h1-7,14,18H,8H2
InChIKeyZTGKRAOVJGFTKW-UHFFFAOYSA-N
MW301.60 g/mol
LogP4.92
Rot. Bonds3

About 1-(4-chlorophenyl)-2-(2,5-dichlorophenyl)ethanol

1-(4-chlorophenyl)-2-(2,5-dichlorophenyl)ethanol (PubChem CID 65316618) has the molecular formula C14H11Cl3O and a molecular weight of 301.60 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-2-(2,5-dichlorophenyl)ethanol.

Molecular Properties

Compound Name1-(4-chlorophenyl)-2-(2,5-dichlorophenyl)ethanol
PubChem CID65316618
Molecular FormulaC14H11Cl3O
Molecular Weight301.60 g/mol
Exact Mass299.99
IUPAC Name1-(4-chlorophenyl)-2-(2,5-dichlorophenyl)ethanol
SMILESOC(Cc1cc(Cl)ccc1Cl)c1ccc(Cl)cc1
InChIInChI=1S/C14H11Cl3O/c15-11-3-1-9(2-4-11)14(18)8-10-7-12(16)5-6-13(10)17/h1-7,14,18H,8H2
InChIKeyZTGKRAOVJGFTKW-UHFFFAOYSA-N
XLogP4.92
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.60
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(4-chlorophenyl)-2-(2,5-dichlorophenyl)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

2-(2,5-dichlorophenyl)-1-(4-methylphenyl)ethanol
CID 65316953
2-(2,5-dichlorophenyl)-1-(4-iodophenyl)ethanol
CID 115802046
2-(2,5-dichlorophenyl)-1-(3,5-dichlorophenyl)ethanol
CID 65316811
1-(3-bromo-4-chlorophenyl)-2-(2,5-dichlorophenyl)ethanol
CID 115566546
2-(2,5-dichlorophenyl)-1-naphthalen-2-ylethanol
CID 65317190
2-(2,5-dichlorophenyl)-1-pyridazin-4-ylethanol
CID 105100348
2-(2,5-dichlorophenyl)-1-[3-(trifluoromethyl)phenyl]ethanol
CID 65317239
2-[(2R)-2-(4-chlorophenyl)-2-hydroxyethyl]phenol
CID 102355064
2-(4-chlorophenyl)-1-(3,4-dichlorophenyl)ethanol
CID 61080644
1-(4-bromo-2-methylphenyl)-2-(2,5-dichlorophenyl)ethanol
CID 115801912
1-(4,5-dibromofuran-2-yl)-2-(2,5-dichlorophenyl)ethanol
CID 65317285
1-(4-bromo-3-chlorophenyl)-2-(5-chloro-2-fluorophenyl)ethanol
CID 103053459

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-2-(2,5-dichlorophenyl)ethanol?
The IUPAC name of 1-(4-chlorophenyl)-2-(2,5-dichlorophenyl)ethanol (CID 65316618) is 1-(4-chlorophenyl)-2-(2,5-dichlorophenyl)ethanol.
What is the SMILES notation for 1-(4-chlorophenyl)-2-(2,5-dichlorophenyl)ethanol?
The canonical SMILES for 1-(4-chlorophenyl)-2-(2,5-dichlorophenyl)ethanol is OC(Cc1cc(Cl)ccc1Cl)c1ccc(Cl)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-2-(2,5-dichlorophenyl)ethanol?
The InChIKey is ZTGKRAOVJGFTKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl3O/c15-11-3-1-9(2-4-11)14(18)8-10-7-12(16)5-6-13(10)17/h1-7,14,18H,8H2.
What are the key properties of 1-(4-chlorophenyl)-2-(2,5-dichlorophenyl)ethanol?
1-(4-chlorophenyl)-2-(2,5-dichlorophenyl)ethanol has a molecular weight of 301.60 g/mol, XLogP of 4.92, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-2-(2,5-dichlorophenyl)ethanol is sourced from PubChem (CID 65316618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).