(2-chloro-3-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol

C15H13ClF2O — CID 106879528

IUPAC(2-chloro-3-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
SMILESCc1cc(F)cc(C)c1C(O)c1cccc(F)c1Cl
InChIInChI=1S/C15H13ClF2O/c1-8-6-10(17)7-9(2)13(8)15(19)11-4-3-5-12(18)14(11)16/h3-7,15,19H,1-2H3
InChIKeyGJVBKCBEMSMIEL-UHFFFAOYSA-N
MW282.72 g/mol
LogP4.32
Rot. Bonds2

About (2-chloro-3-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol

(2-chloro-3-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol (PubChem CID 106879528) has the molecular formula C15H13ClF2O and a molecular weight of 282.72 g/mol. Its IUPAC name is (2-chloro-3-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol.

Molecular Properties

Compound Name(2-chloro-3-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
PubChem CID106879528
Molecular FormulaC15H13ClF2O
Molecular Weight282.72 g/mol
Exact Mass282.06
IUPAC Name(2-chloro-3-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
SMILESCc1cc(F)cc(C)c1C(O)c1cccc(F)c1Cl
InChIInChI=1S/C15H13ClF2O/c1-8-6-10(17)7-9(2)13(8)15(19)11-4-3-5-12(18)14(11)16/h3-7,15,19H,1-2H3
InChIKeyGJVBKCBEMSMIEL-UHFFFAOYSA-N
XLogP4.32
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.72
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2-chloro-3-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2-chloro-3-fluorophenyl)-(2,4,5-trimethylphenyl)methanol
CID 115807096
(2-chloro-6-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
CID 106879542
(2-chloro-3-fluorophenyl)-(3-fluoro-4-methylphenyl)methanol
CID 107130732
(2,6-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
CID 106879443
(2,5-dichlorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
CID 106879574
(2-chloro-3-fluorophenyl)-(2,3-difluoro-4-methylphenyl)methanol
CID 107516247
(2-chloro-3-fluorophenyl)-(2,6-dimethoxyphenyl)methanol
CID 115838575
(5-chloro-2-methoxyphenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
CID 106879586
(2-chloro-3-fluorophenyl)-(3-methylthiophen-2-yl)methanol
CID 81461208
(3-chloro-4-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
CID 106879411
(2-chloro-3-fluorophenyl)-(5-fluoro-3-pyridinyl)methanol
CID 114981130
2-[chloro-(2,3-dimethylphenyl)methyl]-5-fluoro-1,3-dimethylbenzene
CID 106879809

Frequently Asked Questions

What is the IUPAC name of (2-chloro-3-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol?
The IUPAC name of (2-chloro-3-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol (CID 106879528) is (2-chloro-3-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol.
What is the SMILES notation for (2-chloro-3-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol?
The canonical SMILES for (2-chloro-3-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol is Cc1cc(F)cc(C)c1C(O)c1cccc(F)c1Cl.
What is the InChIKey of (2-chloro-3-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol?
The InChIKey is GJVBKCBEMSMIEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClF2O/c1-8-6-10(17)7-9(2)13(8)15(19)11-4-3-5-12(18)14(11)16/h3-7,15,19H,1-2H3.
What are the key properties of (2-chloro-3-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol?
(2-chloro-3-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol has a molecular weight of 282.72 g/mol, XLogP of 4.32, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-3-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol is sourced from PubChem (CID 106879528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).