(2,4-dichlorophenyl)-(4-fluorophenyl)methanol

C13H9Cl2FO — CID 20506318

IUPAC(2,4-dichlorophenyl)-(4-fluorophenyl)methanol
SMILESOC(c1ccc(F)cc1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C13H9Cl2FO/c14-9-3-6-11(12(15)7-9)13(17)8-1-4-10(16)5-2-8/h1-7,13,17H
InChIKeyWDHJXSIVNBJRNZ-UHFFFAOYSA-N
MW271.12 g/mol
LogP4.21
Rot. Bonds2

About (2,4-dichlorophenyl)-(4-fluorophenyl)methanol

(2,4-dichlorophenyl)-(4-fluorophenyl)methanol (PubChem CID 20506318) has the molecular formula C13H9Cl2FO and a molecular weight of 271.12 g/mol. Its IUPAC name is (2,4-dichlorophenyl)-(4-fluorophenyl)methanol.

Molecular Properties

Compound Name(2,4-dichlorophenyl)-(4-fluorophenyl)methanol
PubChem CID20506318
Molecular FormulaC13H9Cl2FO
Molecular Weight271.12 g/mol
Exact Mass270.00
IUPAC Name(2,4-dichlorophenyl)-(4-fluorophenyl)methanol
SMILESOC(c1ccc(F)cc1)c1ccc(Cl)cc1Cl
InChIInChI=1S/C13H9Cl2FO/c14-9-3-6-11(12(15)7-9)13(17)8-1-4-10(16)5-2-8/h1-7,13,17H
InChIKeyWDHJXSIVNBJRNZ-UHFFFAOYSA-N
XLogP4.21
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 ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2,4-dichlorophenyl)-(4-fluorophenyl)methanol?
The IUPAC name of (2,4-dichlorophenyl)-(4-fluorophenyl)methanol (CID 20506318) is (2,4-dichlorophenyl)-(4-fluorophenyl)methanol.
What is the SMILES notation for (2,4-dichlorophenyl)-(4-fluorophenyl)methanol?
The canonical SMILES for (2,4-dichlorophenyl)-(4-fluorophenyl)methanol is OC(c1ccc(F)cc1)c1ccc(Cl)cc1Cl.
What is the InChIKey of (2,4-dichlorophenyl)-(4-fluorophenyl)methanol?
The InChIKey is WDHJXSIVNBJRNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9Cl2FO/c14-9-3-6-11(12(15)7-9)13(17)8-1-4-10(16)5-2-8/h1-7,13,17H.
What are the key properties of (2,4-dichlorophenyl)-(4-fluorophenyl)methanol?
(2,4-dichlorophenyl)-(4-fluorophenyl)methanol has a molecular weight of 271.12 g/mol, XLogP of 4.21, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dichlorophenyl)-(4-fluorophenyl)methanol is sourced from PubChem (CID 20506318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).