(2,4-dichlorophenyl)-(2,6-difluoro-3-methylphenyl)methanol

C14H10Cl2F2O — CID 82816626

IUPAC(2,4-dichlorophenyl)-(2,6-difluoro-3-methylphenyl)methanol
SMILESCc1ccc(F)c(C(O)c2ccc(Cl)cc2Cl)c1F
InChIInChI=1S/C14H10Cl2F2O/c1-7-2-5-11(17)12(13(7)18)14(19)9-4-3-8(15)6-10(9)16/h2-6,14,19H,1H3
InChIKeyBLLDKHGVINYIJU-UHFFFAOYSA-N
MW303.14 g/mol
LogP4.66
Rot. Bonds2

About (2,4-dichlorophenyl)-(2,6-difluoro-3-methylphenyl)methanol

(2,4-dichlorophenyl)-(2,6-difluoro-3-methylphenyl)methanol (PubChem CID 82816626) has the molecular formula C14H10Cl2F2O and a molecular weight of 303.14 g/mol. Its IUPAC name is (2,4-dichlorophenyl)-(2,6-difluoro-3-methylphenyl)methanol.

Molecular Properties

Compound Name(2,4-dichlorophenyl)-(2,6-difluoro-3-methylphenyl)methanol
PubChem CID82816626
Molecular FormulaC14H10Cl2F2O
Molecular Weight303.14 g/mol
Exact Mass302.01
IUPAC Name(2,4-dichlorophenyl)-(2,6-difluoro-3-methylphenyl)methanol
SMILESCc1ccc(F)c(C(O)c2ccc(Cl)cc2Cl)c1F
InChIInChI=1S/C14H10Cl2F2O/c1-7-2-5-11(17)12(13(7)18)14(19)9-4-3-8(15)6-10(9)16/h2-6,14,19H,1H3
InChIKeyBLLDKHGVINYIJU-UHFFFAOYSA-N
XLogP4.66
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.14
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(4-chloro-2-methoxyphenyl)-(2,6-difluoro-3-methylphenyl)methanol
CID 115829313
(2-chloro-6-fluorophenyl)-(2,4-dichlorophenyl)methanol
CID 61271392
(2,6-difluoro-3-methylphenyl)-(4-methylthiophen-3-yl)methanol
CID 82823282
(3-chloro-2-fluorophenyl)-(2,4-dichlorophenyl)methanol
CID 81266328
1-chloro-2-[chloro-(2,6-difluoro-3-methylphenyl)methyl]-4,5-dimethylbenzene
CID 82816424
(5-chloro-2-methylphenyl)-(2,4,6-trifluorophenyl)methanol
CID 82883112
(2,6-difluoro-3-methylphenyl)-(2,6-difluorophenyl)methanol
CID 82820156
(2,4-dichlorophenyl)-(4-fluorophenyl)methanol
CID 20506318
(2,5-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
CID 106879574
(2,6-difluoro-3-methylphenyl)-(4-methyl-3-pyridinyl)methanol
CID 82819933
(2-bromo-3-methylphenyl)-(2,6-difluoro-3-methylphenyl)methanol
CID 107985811
(5-chlorothiophen-2-yl)-(2,6-difluoro-3-methylphenyl)methanol
CID 82816406

Frequently Asked Questions

What is the IUPAC name of (2,4-dichlorophenyl)-(2,6-difluoro-3-methylphenyl)methanol?
The IUPAC name of (2,4-dichlorophenyl)-(2,6-difluoro-3-methylphenyl)methanol (CID 82816626) is (2,4-dichlorophenyl)-(2,6-difluoro-3-methylphenyl)methanol.
What is the SMILES notation for (2,4-dichlorophenyl)-(2,6-difluoro-3-methylphenyl)methanol?
The canonical SMILES for (2,4-dichlorophenyl)-(2,6-difluoro-3-methylphenyl)methanol is Cc1ccc(F)c(C(O)c2ccc(Cl)cc2Cl)c1F.
What is the InChIKey of (2,4-dichlorophenyl)-(2,6-difluoro-3-methylphenyl)methanol?
The InChIKey is BLLDKHGVINYIJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2F2O/c1-7-2-5-11(17)12(13(7)18)14(19)9-4-3-8(15)6-10(9)16/h2-6,14,19H,1H3.
What are the key properties of (2,4-dichlorophenyl)-(2,6-difluoro-3-methylphenyl)methanol?
(2,4-dichlorophenyl)-(2,6-difluoro-3-methylphenyl)methanol has a molecular weight of 303.14 g/mol, XLogP of 4.66, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dichlorophenyl)-(2,6-difluoro-3-methylphenyl)methanol is sourced from PubChem (CID 82816626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).