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

C13H8Cl3FO — CID 81266328

IUPAC(3-chloro-2-fluorophenyl)-(2,4-dichlorophenyl)methanol
SMILESOC(c1ccc(Cl)cc1Cl)c1cccc(Cl)c1F
InChIInChI=1S/C13H8Cl3FO/c14-7-4-5-8(11(16)6-7)13(18)9-2-1-3-10(15)12(9)17/h1-6,13,18H
InChIKeyXBOFWCFKDZHGRA-UHFFFAOYSA-N
MW305.56 g/mol
LogP4.87
Rot. Bonds2

About (3-chloro-2-fluorophenyl)-(2,4-dichlorophenyl)methanol

(3-chloro-2-fluorophenyl)-(2,4-dichlorophenyl)methanol (PubChem CID 81266328) has the molecular formula C13H8Cl3FO and a molecular weight of 305.56 g/mol. Its IUPAC name is (3-chloro-2-fluorophenyl)-(2,4-dichlorophenyl)methanol.

Molecular Properties

Compound Name(3-chloro-2-fluorophenyl)-(2,4-dichlorophenyl)methanol
PubChem CID81266328
Molecular FormulaC13H8Cl3FO
Molecular Weight305.56 g/mol
Exact Mass303.96
IUPAC Name(3-chloro-2-fluorophenyl)-(2,4-dichlorophenyl)methanol
SMILESOC(c1ccc(Cl)cc1Cl)c1cccc(Cl)c1F
InChIInChI=1S/C13H8Cl3FO/c14-7-4-5-8(11(16)6-7)13(18)9-2-1-3-10(15)12(9)17/h1-6,13,18H
InChIKeyXBOFWCFKDZHGRA-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

(2-chloro-6-fluorophenyl)-(2,4-dichlorophenyl)methanol
CID 61271392
(3-chloro-2-fluorophenyl)-(3,4-difluorophenyl)methanol
CID 64712600
(4-bromo-2,5-difluorophenyl)-(3-chloro-2-fluorophenyl)methanol
CID 81264627
1-(3-chloro-2-fluorophenyl)-2-(5-chloro-2-fluorophenyl)ethanol
CID 103047803
(2-chloro-4,5-difluorophenyl)-(2,3,4-trifluorophenyl)methanol
CID 107476982
(2,4-dichlorophenyl)-(4-fluorophenyl)methanol
CID 20506318
(2,4-dichlorophenyl)-(2,6-difluoro-3-methylphenyl)methanol
CID 82816626
(2-chloro-4,5-dimethylphenyl)-(2,3-difluorophenyl)methanol
CID 115484592
(2,4-dichlorophenyl)-isoquinolin-5-ylmethanol
CID 63893316
(S)-(3-bromo-2-fluorophenyl)-(2-chlorophenyl)methanol
CID 129410443
(2,4-dichlorophenyl)-(2,5-dichlorothiophen-3-yl)methanol
CID 63426938
1-(3-chloro-2-fluorophenyl)-2-(3-chlorophenyl)ethanol
CID 64712924

Frequently Asked Questions

What is the IUPAC name of (3-chloro-2-fluorophenyl)-(2,4-dichlorophenyl)methanol?
The IUPAC name of (3-chloro-2-fluorophenyl)-(2,4-dichlorophenyl)methanol (CID 81266328) is (3-chloro-2-fluorophenyl)-(2,4-dichlorophenyl)methanol.
What is the SMILES notation for (3-chloro-2-fluorophenyl)-(2,4-dichlorophenyl)methanol?
The canonical SMILES for (3-chloro-2-fluorophenyl)-(2,4-dichlorophenyl)methanol is OC(c1ccc(Cl)cc1Cl)c1cccc(Cl)c1F.
What is the InChIKey of (3-chloro-2-fluorophenyl)-(2,4-dichlorophenyl)methanol?
The InChIKey is XBOFWCFKDZHGRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Cl3FO/c14-7-4-5-8(11(16)6-7)13(18)9-2-1-3-10(15)12(9)17/h1-6,13,18H.
What are the key properties of (3-chloro-2-fluorophenyl)-(2,4-dichlorophenyl)methanol?
(3-chloro-2-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 (3-chloro-2-fluorophenyl)-(2,4-dichlorophenyl)methanol is sourced from PubChem (CID 81266328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).