(5-bromo-2-chlorophenyl)-(2-methylphenyl)methanol

C14H12BrClO — CID 114979219

IUPAC(5-bromo-2-chlorophenyl)-(2-methylphenyl)methanol
SMILESCc1ccccc1C(O)c1cc(Br)ccc1Cl
InChIInChI=1S/C14H12BrClO/c1-9-4-2-3-5-11(9)14(17)12-8-10(15)6-7-13(12)16/h2-8,14,17H,1H3
InChIKeyCKFOQGKMFNZVKI-UHFFFAOYSA-N
MW311.61 g/mol
LogP4.49
Rot. Bonds2

About (5-bromo-2-chlorophenyl)-(2-methylphenyl)methanol

(5-bromo-2-chlorophenyl)-(2-methylphenyl)methanol (PubChem CID 114979219) has the molecular formula C14H12BrClO and a molecular weight of 311.61 g/mol. Its IUPAC name is (5-bromo-2-chlorophenyl)-(2-methylphenyl)methanol.

Molecular Properties

Compound Name(5-bromo-2-chlorophenyl)-(2-methylphenyl)methanol
PubChem CID114979219
Molecular FormulaC14H12BrClO
Molecular Weight311.61 g/mol
Exact Mass309.98
IUPAC Name(5-bromo-2-chlorophenyl)-(2-methylphenyl)methanol
SMILESCc1ccccc1C(O)c1cc(Br)ccc1Cl
InChIInChI=1S/C14H12BrClO/c1-9-4-2-3-5-11(9)14(17)12-8-10(15)6-7-13(12)16/h2-8,14,17H,1H3
InChIKeyCKFOQGKMFNZVKI-UHFFFAOYSA-N
XLogP4.49
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.61
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (5-bromo-2-chlorophenyl)-(2-methylphenyl)methanol?
The IUPAC name of (5-bromo-2-chlorophenyl)-(2-methylphenyl)methanol (CID 114979219) is (5-bromo-2-chlorophenyl)-(2-methylphenyl)methanol.
What is the SMILES notation for (5-bromo-2-chlorophenyl)-(2-methylphenyl)methanol?
The canonical SMILES for (5-bromo-2-chlorophenyl)-(2-methylphenyl)methanol is Cc1ccccc1C(O)c1cc(Br)ccc1Cl.
What is the InChIKey of (5-bromo-2-chlorophenyl)-(2-methylphenyl)methanol?
The InChIKey is CKFOQGKMFNZVKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrClO/c1-9-4-2-3-5-11(9)14(17)12-8-10(15)6-7-13(12)16/h2-8,14,17H,1H3.
What are the key properties of (5-bromo-2-chlorophenyl)-(2-methylphenyl)methanol?
(5-bromo-2-chlorophenyl)-(2-methylphenyl)methanol has a molecular weight of 311.61 g/mol, XLogP of 4.49, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromo-2-chlorophenyl)-(2-methylphenyl)methanol is sourced from PubChem (CID 114979219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).