(2-chloro-6-fluorophenyl)-(2,4-dichlorophenyl)methanol

C13H8Cl3FO — CID 61271392

IUPAC(2-chloro-6-fluorophenyl)-(2,4-dichlorophenyl)methanol
SMILESOC(c1ccc(Cl)cc1Cl)c1c(F)cccc1Cl
InChIInChI=1S/C13H8Cl3FO/c14-7-4-5-8(10(16)6-7)13(18)12-9(15)2-1-3-11(12)17/h1-6,13,18H
InChIKeyURFFKAPISWKRQX-UHFFFAOYSA-N
MW305.56 g/mol
LogP4.87
Rot. Bonds2

About (2-chloro-6-fluorophenyl)-(2,4-dichlorophenyl)methanol

(2-chloro-6-fluorophenyl)-(2,4-dichlorophenyl)methanol (PubChem CID 61271392) has the molecular formula C13H8Cl3FO and a molecular weight of 305.56 g/mol. Its IUPAC name is (2-chloro-6-fluorophenyl)-(2,4-dichlorophenyl)methanol.

Molecular Properties

Compound Name(2-chloro-6-fluorophenyl)-(2,4-dichlorophenyl)methanol
PubChem CID61271392
Molecular FormulaC13H8Cl3FO
Molecular Weight305.56 g/mol
Exact Mass303.96
IUPAC Name(2-chloro-6-fluorophenyl)-(2,4-dichlorophenyl)methanol
SMILESOC(c1ccc(Cl)cc1Cl)c1c(F)cccc1Cl
InChIInChI=1S/C13H8Cl3FO/c14-7-4-5-8(10(16)6-7)13(18)12-9(15)2-1-3-11(12)17/h1-6,13,18H
InChIKeyURFFKAPISWKRQX-UHFFFAOYSA-N
XLogP4.87
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.56
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[bromo-(2-chloro-6-fluorophenyl)methyl]-2,4-dichlorobenzene
CID 63443899
(3-chloro-2-fluorophenyl)-(2,4-dichlorophenyl)methanol
CID 81266328
(5-bromo-2-fluorophenyl)-(2-chloro-6-fluorophenyl)methanol
CID 79743340
(2,4-dichlorophenyl)-(2,6-difluoro-3-methylphenyl)methanol
CID 82816626
2,4-dichloro-1-[chloro-(2,6-difluorophenyl)methyl]benzene
CID 55199949
(2-chloro-6-fluorophenyl)-(3-fluorophenyl)methanol
CID 63896004
N-[(2-chloro-6-fluorophenyl)-(2,4-dichlorophenyl)methyl]ethanamine
CID 63501905
(2,4-dichlorophenyl)-(4-fluorophenyl)methanol
CID 20506318
(2-chloro-6-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
CID 106879542
(R)-(2-amino-5-chlorophenyl)-(2,6-dichlorophenyl)methanol
CID 129389406
(S)-(2-amino-5-chlorophenyl)-(2,6-dichlorophenyl)methanol
CID 129389407
(2-chloro-6-fluorophenyl)-[2-(trifluoromethoxy)phenyl]methanol
CID 63895624

Frequently Asked Questions

What is the IUPAC name of (2-chloro-6-fluorophenyl)-(2,4-dichlorophenyl)methanol?
The IUPAC name of (2-chloro-6-fluorophenyl)-(2,4-dichlorophenyl)methanol (CID 61271392) is (2-chloro-6-fluorophenyl)-(2,4-dichlorophenyl)methanol.
What is the SMILES notation for (2-chloro-6-fluorophenyl)-(2,4-dichlorophenyl)methanol?
The canonical SMILES for (2-chloro-6-fluorophenyl)-(2,4-dichlorophenyl)methanol is OC(c1ccc(Cl)cc1Cl)c1c(F)cccc1Cl.
What is the InChIKey of (2-chloro-6-fluorophenyl)-(2,4-dichlorophenyl)methanol?
The InChIKey is URFFKAPISWKRQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Cl3FO/c14-7-4-5-8(10(16)6-7)13(18)12-9(15)2-1-3-11(12)17/h1-6,13,18H.
What are the key properties of (2-chloro-6-fluorophenyl)-(2,4-dichlorophenyl)methanol?
(2-chloro-6-fluorophenyl)-(2,4-dichlorophenyl)methanol has a molecular weight of 305.56 g/mol, XLogP of 4.87, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-6-fluorophenyl)-(2,4-dichlorophenyl)methanol is sourced from PubChem (CID 61271392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).