2-(4-chlorophenyl)-1-(2-fluoro-3-methoxyphenyl)ethanol

C15H14ClFO2 — CID 82807893

IUPAC2-(4-chlorophenyl)-1-(2-fluoro-3-methoxyphenyl)ethanol
SMILESCOc1cccc(C(O)Cc2ccc(Cl)cc2)c1F
InChIInChI=1S/C15H14ClFO2/c1-19-14-4-2-3-12(15(14)17)13(18)9-10-5-7-11(16)8-6-10/h2-8,13,18H,9H2,1H3
InChIKeyWQZPVQVSUTXJAH-UHFFFAOYSA-N
MW280.73 g/mol
LogP3.76
Rot. Bonds4

About 2-(4-chlorophenyl)-1-(2-fluoro-3-methoxyphenyl)ethanol

2-(4-chlorophenyl)-1-(2-fluoro-3-methoxyphenyl)ethanol (PubChem CID 82807893) has the molecular formula C15H14ClFO2 and a molecular weight of 280.73 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-1-(2-fluoro-3-methoxyphenyl)ethanol.

Molecular Properties

Compound Name2-(4-chlorophenyl)-1-(2-fluoro-3-methoxyphenyl)ethanol
PubChem CID82807893
Molecular FormulaC15H14ClFO2
Molecular Weight280.73 g/mol
Exact Mass280.07
IUPAC Name2-(4-chlorophenyl)-1-(2-fluoro-3-methoxyphenyl)ethanol
SMILESCOc1cccc(C(O)Cc2ccc(Cl)cc2)c1F
InChIInChI=1S/C15H14ClFO2/c1-19-14-4-2-3-12(15(14)17)13(18)9-10-5-7-11(16)8-6-10/h2-8,13,18H,9H2,1H3
InChIKeyWQZPVQVSUTXJAH-UHFFFAOYSA-N
XLogP3.76
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.73
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(4-chlorophenyl)-1-(2-fluoro-3-methoxyphenyl)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-(2-amino-3-methoxyphenyl)-2-(4-chlorophenyl)ethanol
CID 107469515
2-(4-chlorophenyl)-1-(2,6-dimethoxyphenyl)ethanol
CID 63016764
2-(2-fluoro-3-methoxyphenyl)-1-(2,3,4-trifluorophenyl)ethanol
CID 115832717
2-(4-chlorophenyl)-1-(2-methoxy-5-methylphenyl)ethanol
CID 61081695
2-(5-chloro-2-methoxyphenyl)-1-(2-fluoro-3-methylphenyl)ethanol
CID 115788745
1-(2-fluoro-3-methoxyphenyl)-4-methylpentan-1-ol
CID 82808505
1-chloro-4-[2-chloro-2-(2-methoxyphenyl)ethyl]benzene
CID 63543868
1-(2-fluoro-3-methoxyphenyl)-2-(4-fluorophenyl)ethanamine
CID 82807908
1-(2-methoxyphenyl)-2-(4-methylphenyl)ethanol
CID 15638774
1-(4-chloro-2,5-difluorophenyl)-2-(2-fluoro-3-methoxyphenyl)ethanol
CID 115832813
2-(3-bromo-4-methoxyphenyl)-1-(2-chloro-3-fluorophenyl)ethanol
CID 115779483
2-(3-chloro-2-fluorophenyl)-1-(5-chloro-2-methoxyphenyl)ethanol
CID 82802069

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-1-(2-fluoro-3-methoxyphenyl)ethanol?
The IUPAC name of 2-(4-chlorophenyl)-1-(2-fluoro-3-methoxyphenyl)ethanol (CID 82807893) is 2-(4-chlorophenyl)-1-(2-fluoro-3-methoxyphenyl)ethanol.
What is the SMILES notation for 2-(4-chlorophenyl)-1-(2-fluoro-3-methoxyphenyl)ethanol?
The canonical SMILES for 2-(4-chlorophenyl)-1-(2-fluoro-3-methoxyphenyl)ethanol is COc1cccc(C(O)Cc2ccc(Cl)cc2)c1F.
What is the InChIKey of 2-(4-chlorophenyl)-1-(2-fluoro-3-methoxyphenyl)ethanol?
The InChIKey is WQZPVQVSUTXJAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFO2/c1-19-14-4-2-3-12(15(14)17)13(18)9-10-5-7-11(16)8-6-10/h2-8,13,18H,9H2,1H3.
What are the key properties of 2-(4-chlorophenyl)-1-(2-fluoro-3-methoxyphenyl)ethanol?
2-(4-chlorophenyl)-1-(2-fluoro-3-methoxyphenyl)ethanol has a molecular weight of 280.73 g/mol, XLogP of 3.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-1-(2-fluoro-3-methoxyphenyl)ethanol is sourced from PubChem (CID 82807893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).