(4-bromo-3-chlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanol

C15H13BrClFO — CID 106884138

IUPAC(4-bromo-3-chlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanol
SMILESCc1cc(C)c(C(O)c2ccc(Br)c(Cl)c2)c(F)c1
InChIInChI=1S/C15H13BrClFO/c1-8-5-9(2)14(13(18)6-8)15(19)10-3-4-11(16)12(17)7-10/h3-7,15,19H,1-2H3
InChIKeySCQPOLQSTVDSHF-UHFFFAOYSA-N
MW343.62 g/mol
LogP4.94
Rot. Bonds2

About (4-bromo-3-chlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanol

(4-bromo-3-chlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanol (PubChem CID 106884138) has the molecular formula C15H13BrClFO and a molecular weight of 343.62 g/mol. Its IUPAC name is (4-bromo-3-chlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanol.

Molecular Properties

Compound Name(4-bromo-3-chlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanol
PubChem CID106884138
Molecular FormulaC15H13BrClFO
Molecular Weight343.62 g/mol
Exact Mass341.98
IUPAC Name(4-bromo-3-chlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanol
SMILESCc1cc(C)c(C(O)c2ccc(Br)c(Cl)c2)c(F)c1
InChIInChI=1S/C15H13BrClFO/c1-8-5-9(2)14(13(18)6-8)15(19)10-3-4-11(16)12(17)7-10/h3-7,15,19H,1-2H3
InChIKeySCQPOLQSTVDSHF-UHFFFAOYSA-N
XLogP4.94
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.62
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (4-bromo-3-chlorophenyl)-(2-fluoro-4,6-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

(4-bromo-3-chlorophenyl)-(3-fluoro-5-methylphenyl)methanol
CID 115823118
(4-bromo-3-chlorophenyl)-(2,3,5,6-tetramethylphenyl)methanol
CID 81294910
(4-bromo-3-chlorophenyl)-(2,3,4,5,6-pentamethylphenyl)methanol
CID 81293215
(4-bromo-3-chlorophenyl)-(3-chloro-4-methylphenyl)methanol
CID 107562230
(3-chloro-5-fluorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanol
CID 106880575
(2,5-dichlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanol
CID 106884176
(2-bromo-6-fluoro-4-methylphenyl)-(4-fluorophenyl)methanol
CID 171366941
(3-chloro-4-fluorophenyl)-(4-fluoro-2,6-dimethylphenyl)methanol
CID 106879411
(4-bromo-3-chlorophenyl)-(4-chloro-2,5-dimethylphenyl)methanol
CID 81294913
(4-bromo-3-fluorophenyl)-(2,3,5,6-tetramethylphenyl)methanol
CID 63426192
(4-bromo-5-chloro-2-fluorophenyl)-(4-fluoro-3-methylphenyl)methanol
CID 105399490
(5-chloro-2-pyridinyl)-(2-fluoro-4,6-dimethylphenyl)methanol
CID 106881129

Frequently Asked Questions

What is the IUPAC name of (4-bromo-3-chlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanol?
The IUPAC name of (4-bromo-3-chlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanol (CID 106884138) is (4-bromo-3-chlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanol.
What is the SMILES notation for (4-bromo-3-chlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanol?
The canonical SMILES for (4-bromo-3-chlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanol is Cc1cc(C)c(C(O)c2ccc(Br)c(Cl)c2)c(F)c1.
What is the InChIKey of (4-bromo-3-chlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanol?
The InChIKey is SCQPOLQSTVDSHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13BrClFO/c1-8-5-9(2)14(13(18)6-8)15(19)10-3-4-11(16)12(17)7-10/h3-7,15,19H,1-2H3.
What are the key properties of (4-bromo-3-chlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanol?
(4-bromo-3-chlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanol has a molecular weight of 343.62 g/mol, XLogP of 4.94, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-bromo-3-chlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanol is sourced from PubChem (CID 106884138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).