2-(3,4-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol

C15H13Cl2FO — CID 62607682

IUPAC2-(3,4-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol
SMILESCc1ccc(F)cc1C(O)Cc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C15H13Cl2FO/c1-9-2-4-11(18)8-12(9)15(19)7-10-3-5-13(16)14(17)6-10/h2-6,8,15,19H,7H2,1H3
InChIKeySYNDPQXVVUJMKU-UHFFFAOYSA-N
MW299.17 g/mol
LogP4.72
Rot. Bonds3

About 2-(3,4-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol

2-(3,4-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol (PubChem CID 62607682) has the molecular formula C15H13Cl2FO and a molecular weight of 299.17 g/mol. Its IUPAC name is 2-(3,4-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol.

Molecular Properties

Compound Name2-(3,4-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol
PubChem CID62607682
Molecular FormulaC15H13Cl2FO
Molecular Weight299.17 g/mol
Exact Mass298.03
IUPAC Name2-(3,4-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol
SMILESCc1ccc(F)cc1C(O)Cc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C15H13Cl2FO/c1-9-2-4-11(18)8-12(9)15(19)7-10-3-5-13(16)14(17)6-10/h2-6,8,15,19H,7H2,1H3
InChIKeySYNDPQXVVUJMKU-UHFFFAOYSA-N
XLogP4.72
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.17
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-chlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol
CID 62387586
2-(2-chloro-4-fluorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol
CID 62607143
1-(3,4-dichlorophenyl)-3-(4-fluoro-2-methylphenyl)propan-2-ol
CID 114347424
2-(4-chloro-3-fluorophenyl)-1-(4-fluoro-2-methylphenyl)ethanol
CID 107883556
2-(2,4-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol
CID 62607142
2-(2-chloro-4-methylphenyl)-1-(5-fluoro-2-methylphenyl)ethanol
CID 106867292
1-(2-chloro-5-fluorophenyl)-2-(3,4-difluorophenyl)ethanol
CID 105397725
2-(5-chloro-2-fluorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol
CID 103048202
2-(3,4-dichlorophenyl)-1-(2,6-difluoro-3-methylphenyl)ethanol
CID 82816292
2-(2-chloro-6-fluorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol
CID 62388239
2-(3-bromophenyl)-1-(5-fluoro-2-methylphenyl)ethanol
CID 55135398
1-(2-chloro-5-fluorophenyl)-2-(2-methylphenyl)ethanol
CID 105394441

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol?
The IUPAC name of 2-(3,4-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol (CID 62607682) is 2-(3,4-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol.
What is the SMILES notation for 2-(3,4-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol?
The canonical SMILES for 2-(3,4-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol is Cc1ccc(F)cc1C(O)Cc1ccc(Cl)c(Cl)c1.
What is the InChIKey of 2-(3,4-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol?
The InChIKey is SYNDPQXVVUJMKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Cl2FO/c1-9-2-4-11(18)8-12(9)15(19)7-10-3-5-13(16)14(17)6-10/h2-6,8,15,19H,7H2,1H3.
What are the key properties of 2-(3,4-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol?
2-(3,4-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol has a molecular weight of 299.17 g/mol, XLogP of 4.72, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dichlorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol is sourced from PubChem (CID 62607682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).