[3-(2,6-dichlorophenyl)-5-fluorophenyl]methanol

C13H9Cl2FO — CID 118824355

IUPAC[3-(2,6-dichlorophenyl)-5-fluorophenyl]methanol
SMILESOCc1cc(F)cc(-c2c(Cl)cccc2Cl)c1
InChIInChI=1S/C13H9Cl2FO/c14-11-2-1-3-12(15)13(11)9-4-8(7-17)5-10(16)6-9/h1-6,17H,7H2
InChIKeyYRFCLMAONFDZPR-UHFFFAOYSA-N
MW271.12 g/mol
LogP4.29
Rot. Bonds2

About [3-(2,6-dichlorophenyl)-5-fluorophenyl]methanol

[3-(2,6-dichlorophenyl)-5-fluorophenyl]methanol (PubChem CID 118824355) has the molecular formula C13H9Cl2FO and a molecular weight of 271.12 g/mol. Its IUPAC name is [3-(2,6-dichlorophenyl)-5-fluorophenyl]methanol.

Molecular Properties

Compound Name[3-(2,6-dichlorophenyl)-5-fluorophenyl]methanol
PubChem CID118824355
Molecular FormulaC13H9Cl2FO
Molecular Weight271.12 g/mol
Exact Mass270.00
IUPAC Name[3-(2,6-dichlorophenyl)-5-fluorophenyl]methanol
SMILESOCc1cc(F)cc(-c2c(Cl)cccc2Cl)c1
InChIInChI=1S/C13H9Cl2FO/c14-11-2-1-3-12(15)13(11)9-4-8(7-17)5-10(16)6-9/h1-6,17H,7H2
InChIKeyYRFCLMAONFDZPR-UHFFFAOYSA-N
XLogP4.29
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.12
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [3-(2,6-dichlorophenyl)-5-fluorophenyl]methanol?
The IUPAC name of [3-(2,6-dichlorophenyl)-5-fluorophenyl]methanol (CID 118824355) is [3-(2,6-dichlorophenyl)-5-fluorophenyl]methanol.
What is the SMILES notation for [3-(2,6-dichlorophenyl)-5-fluorophenyl]methanol?
The canonical SMILES for [3-(2,6-dichlorophenyl)-5-fluorophenyl]methanol is OCc1cc(F)cc(-c2c(Cl)cccc2Cl)c1.
What is the InChIKey of [3-(2,6-dichlorophenyl)-5-fluorophenyl]methanol?
The InChIKey is YRFCLMAONFDZPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9Cl2FO/c14-11-2-1-3-12(15)13(11)9-4-8(7-17)5-10(16)6-9/h1-6,17H,7H2.
What are the key properties of [3-(2,6-dichlorophenyl)-5-fluorophenyl]methanol?
[3-(2,6-dichlorophenyl)-5-fluorophenyl]methanol has a molecular weight of 271.12 g/mol, XLogP of 4.29, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2,6-dichlorophenyl)-5-fluorophenyl]methanol is sourced from PubChem (CID 118824355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).