(4-bromo-2-methylphenyl)-(2-methylphenyl)methanone

C15H13BrO — CID 11150419

IUPAC(4-bromo-2-methylphenyl)-(2-methylphenyl)methanone
SMILESCc1ccccc1C(=O)c1ccc(Br)cc1C
InChIInChI=1S/C15H13BrO/c1-10-5-3-4-6-13(10)15(17)14-8-7-12(16)9-11(14)2/h3-9H,1-2H3
InChIKeyCXWQBLTZFKDPMH-UHFFFAOYSA-N
MW289.17 g/mol
LogP4.30
Rot. Bonds2

About (4-bromo-2-methylphenyl)-(2-methylphenyl)methanone

(4-bromo-2-methylphenyl)-(2-methylphenyl)methanone (PubChem CID 11150419) has the molecular formula C15H13BrO and a molecular weight of 289.17 g/mol. Its IUPAC name is (4-bromo-2-methylphenyl)-(2-methylphenyl)methanone.

Molecular Properties

Compound Name(4-bromo-2-methylphenyl)-(2-methylphenyl)methanone
PubChem CID11150419
Molecular FormulaC15H13BrO
Molecular Weight289.17 g/mol
Exact Mass288.01
IUPAC Name(4-bromo-2-methylphenyl)-(2-methylphenyl)methanone
SMILESCc1ccccc1C(=O)c1ccc(Br)cc1C
InChIInChI=1S/C15H13BrO/c1-10-5-3-4-6-13(10)15(17)14-8-7-12(16)9-11(14)2/h3-9H,1-2H3
InChIKeyCXWQBLTZFKDPMH-UHFFFAOYSA-N
XLogP4.30
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.17
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (4-bromo-2-methylphenyl)-(2-methylphenyl)methanone?
The IUPAC name of (4-bromo-2-methylphenyl)-(2-methylphenyl)methanone (CID 11150419) is (4-bromo-2-methylphenyl)-(2-methylphenyl)methanone.
What is the SMILES notation for (4-bromo-2-methylphenyl)-(2-methylphenyl)methanone?
The canonical SMILES for (4-bromo-2-methylphenyl)-(2-methylphenyl)methanone is Cc1ccccc1C(=O)c1ccc(Br)cc1C.
What is the InChIKey of (4-bromo-2-methylphenyl)-(2-methylphenyl)methanone?
The InChIKey is CXWQBLTZFKDPMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13BrO/c1-10-5-3-4-6-13(10)15(17)14-8-7-12(16)9-11(14)2/h3-9H,1-2H3.
What are the key properties of (4-bromo-2-methylphenyl)-(2-methylphenyl)methanone?
(4-bromo-2-methylphenyl)-(2-methylphenyl)methanone has a molecular weight of 289.17 g/mol, XLogP of 4.30, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-bromo-2-methylphenyl)-(2-methylphenyl)methanone is sourced from PubChem (CID 11150419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).