1-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)ethanol

C15H14BrClO2 — CID 63018644

IUPAC1-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)ethanol
SMILESCOc1cccc(CC(O)c2cc(Br)ccc2Cl)c1
InChIInChI=1S/C15H14BrClO2/c1-19-12-4-2-3-10(7-12)8-15(18)13-9-11(16)5-6-14(13)17/h2-7,9,15,18H,8H2,1H3
InChIKeyGJZUQSCQVWTIMQ-UHFFFAOYSA-N
MW341.63 g/mol
LogP4.39
Rot. Bonds4

About 1-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)ethanol

1-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)ethanol (PubChem CID 63018644) has the molecular formula C15H14BrClO2 and a molecular weight of 341.63 g/mol. Its IUPAC name is 1-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)ethanol.

Molecular Properties

Compound Name1-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)ethanol
PubChem CID63018644
Molecular FormulaC15H14BrClO2
Molecular Weight341.63 g/mol
Exact Mass339.99
IUPAC Name1-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)ethanol
SMILESCOc1cccc(CC(O)c2cc(Br)ccc2Cl)c1
InChIInChI=1S/C15H14BrClO2/c1-19-12-4-2-3-10(7-12)8-15(18)13-9-11(16)5-6-14(13)17/h2-7,9,15,18H,8H2,1H3
InChIKeyGJZUQSCQVWTIMQ-UHFFFAOYSA-N
XLogP4.39
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.63
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(5-bromo-2-chlorophenyl)-2-(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-(5-bromo-2-chlorophenyl)-N-ethyl-2-(3-methoxyphenyl)ethanamine
CID 63527751
1-(4-bromo-2-fluorophenyl)-2-(3-methoxyphenyl)ethanol
CID 63018074
2-(3-bromophenyl)-1-(3-methoxyphenyl)ethanol
CID 60797863
1-(4-chloro-3-methoxyphenyl)-2-(3-methoxyphenyl)ethanol
CID 79697442
2-(3-methoxyphenyl)-1-(2-methylphenyl)ethanol
CID 61262736
1-(5-bromo-2-chlorophenyl)-2-(4-chloro-3-fluorophenyl)ethanol
CID 107894369
1-(2,4-difluorophenyl)-2-(3-methoxyphenyl)ethanol
CID 61088668
2-(3-bromophenyl)-1-(2-chlorophenyl)ethanol
CID 61029924
1-(2,6-dichlorophenyl)-3-(3-methoxyphenyl)propan-2-ol
CID 62606541
(5-bromo-2-chlorophenyl)-(2-bromo-4-methoxyphenyl)methanol
CID 61081523
1-(4-bromo-2-methoxyphenyl)-2-(3-bromophenyl)ethanol
CID 115370074
1-(4-fluoro-2-methylphenyl)-2-(3-methoxyphenyl)ethanol
CID 55115802

Frequently Asked Questions

What is the IUPAC name of 1-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)ethanol?
The IUPAC name of 1-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)ethanol (CID 63018644) is 1-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)ethanol.
What is the SMILES notation for 1-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)ethanol?
The canonical SMILES for 1-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)ethanol is COc1cccc(CC(O)c2cc(Br)ccc2Cl)c1.
What is the InChIKey of 1-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)ethanol?
The InChIKey is GJZUQSCQVWTIMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrClO2/c1-19-12-4-2-3-10(7-12)8-15(18)13-9-11(16)5-6-14(13)17/h2-7,9,15,18H,8H2,1H3.
What are the key properties of 1-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)ethanol?
1-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)ethanol has a molecular weight of 341.63 g/mol, XLogP of 4.39, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-bromo-2-chlorophenyl)-2-(3-methoxyphenyl)ethanol is sourced from PubChem (CID 63018644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).