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

C15H14ClFO2 — CID 61080545

IUPAC2-(2-chlorophenyl)-1-(2-fluoro-4-methoxyphenyl)ethanol
SMILESCOc1ccc(C(O)Cc2ccccc2Cl)c(F)c1
InChIInChI=1S/C15H14ClFO2/c1-19-11-6-7-12(14(17)9-11)15(18)8-10-4-2-3-5-13(10)16/h2-7,9,15,18H,8H2,1H3
InChIKeyWPECVSUILPTTCB-UHFFFAOYSA-N
MW280.73 g/mol
LogP3.76
Rot. Bonds4

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

2-(2-chlorophenyl)-1-(2-fluoro-4-methoxyphenyl)ethanol (PubChem CID 61080545) has the molecular formula C15H14ClFO2 and a molecular weight of 280.73 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-1-(2-fluoro-4-methoxyphenyl)ethanol.

Molecular Properties

Compound Name2-(2-chlorophenyl)-1-(2-fluoro-4-methoxyphenyl)ethanol
PubChem CID61080545
Molecular FormulaC15H14ClFO2
Molecular Weight280.73 g/mol
Exact Mass280.07
IUPAC Name2-(2-chlorophenyl)-1-(2-fluoro-4-methoxyphenyl)ethanol
SMILESCOc1ccc(C(O)Cc2ccccc2Cl)c(F)c1
InChIInChI=1S/C15H14ClFO2/c1-19-11-6-7-12(14(17)9-11)15(18)8-10-4-2-3-5-13(10)16/h2-7,9,15,18H,8H2,1H3
InChIKeyWPECVSUILPTTCB-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-(2-chlorophenyl)-1-(2-fluoro-4-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

2-(3,4-dichlorophenyl)-1-(2-fluoro-4-methoxyphenyl)ethanol
CID 63047363
2-(3,5-difluorophenyl)-1-(2-fluoro-4-methoxyphenyl)ethanol
CID 105405786
2-chloro-1-[1-chloro-2-(2-fluorophenyl)ethyl]-4-methoxybenzene
CID 63434335
2-(4-chloro-3-ethyl-1-methylpyrazol-5-yl)-1-(2-fluoro-4-methoxyphenyl)ethanol
CID 81299680
(1R)-1,2-bis(2-chlorophenyl)ethanol
CID 86310638
bis(2-fluoro-4-methoxyphenyl)methanol
CID 102884350
1-(4-chloro-2-fluorophenyl)-2-(5-chloro-2-methoxyphenyl)ethanol
CID 63083648
2-(2,3-dichlorophenyl)-1-(2,4-difluorophenyl)ethanol
CID 107307451
1-chloro-2-[2-chloro-2-(2-fluoro-4-methoxyphenyl)ethyl]-3-fluorobenzene
CID 63434219
1,3-dichloro-2-[chloro-(2-fluoro-4-methoxyphenyl)methyl]benzene
CID 63434136
1-(2-chlorophenyl)-3-(4-methoxyphenyl)propan-2-ol
CID 61373626
1-(2-fluoro-4-methoxyphenyl)-2-propan-2-yloxyethanol
CID 81304350

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-1-(2-fluoro-4-methoxyphenyl)ethanol?
The IUPAC name of 2-(2-chlorophenyl)-1-(2-fluoro-4-methoxyphenyl)ethanol (CID 61080545) is 2-(2-chlorophenyl)-1-(2-fluoro-4-methoxyphenyl)ethanol.
What is the SMILES notation for 2-(2-chlorophenyl)-1-(2-fluoro-4-methoxyphenyl)ethanol?
The canonical SMILES for 2-(2-chlorophenyl)-1-(2-fluoro-4-methoxyphenyl)ethanol is COc1ccc(C(O)Cc2ccccc2Cl)c(F)c1.
What is the InChIKey of 2-(2-chlorophenyl)-1-(2-fluoro-4-methoxyphenyl)ethanol?
The InChIKey is WPECVSUILPTTCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFO2/c1-19-11-6-7-12(14(17)9-11)15(18)8-10-4-2-3-5-13(10)16/h2-7,9,15,18H,8H2,1H3.
What are the key properties of 2-(2-chlorophenyl)-1-(2-fluoro-4-methoxyphenyl)ethanol?
2-(2-chlorophenyl)-1-(2-fluoro-4-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-(2-chlorophenyl)-1-(2-fluoro-4-methoxyphenyl)ethanol is sourced from PubChem (CID 61080545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).