(2,5-dibromophenyl)-(2-methylphenyl)methanone

C14H10Br2O — CID 114962947

IUPAC(2,5-dibromophenyl)-(2-methylphenyl)methanone
SMILESCc1ccccc1C(=O)c1cc(Br)ccc1Br
InChIInChI=1S/C14H10Br2O/c1-9-4-2-3-5-11(9)14(17)12-8-10(15)6-7-13(12)16/h2-8H,1H3
InChIKeyQZCSBLUBGNAIQA-UHFFFAOYSA-N
MW354.04 g/mol
LogP4.75
Rot. Bonds2

About (2,5-dibromophenyl)-(2-methylphenyl)methanone

(2,5-dibromophenyl)-(2-methylphenyl)methanone (PubChem CID 114962947) has the molecular formula C14H10Br2O and a molecular weight of 354.04 g/mol. Its IUPAC name is (2,5-dibromophenyl)-(2-methylphenyl)methanone.

Molecular Properties

Compound Name(2,5-dibromophenyl)-(2-methylphenyl)methanone
PubChem CID114962947
Molecular FormulaC14H10Br2O
Molecular Weight354.04 g/mol
Exact Mass351.91
IUPAC Name(2,5-dibromophenyl)-(2-methylphenyl)methanone
SMILESCc1ccccc1C(=O)c1cc(Br)ccc1Br
InChIInChI=1S/C14H10Br2O/c1-9-4-2-3-5-11(9)14(17)12-8-10(15)6-7-13(12)16/h2-8H,1H3
InChIKeyQZCSBLUBGNAIQA-UHFFFAOYSA-N
XLogP4.75
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.04
LogP ≤ 54.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2,5-dibromophenyl)-(2-methylphenyl)methanone?
The IUPAC name of (2,5-dibromophenyl)-(2-methylphenyl)methanone (CID 114962947) is (2,5-dibromophenyl)-(2-methylphenyl)methanone.
What is the SMILES notation for (2,5-dibromophenyl)-(2-methylphenyl)methanone?
The canonical SMILES for (2,5-dibromophenyl)-(2-methylphenyl)methanone is Cc1ccccc1C(=O)c1cc(Br)ccc1Br.
What is the InChIKey of (2,5-dibromophenyl)-(2-methylphenyl)methanone?
The InChIKey is QZCSBLUBGNAIQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Br2O/c1-9-4-2-3-5-11(9)14(17)12-8-10(15)6-7-13(12)16/h2-8H,1H3.
What are the key properties of (2,5-dibromophenyl)-(2-methylphenyl)methanone?
(2,5-dibromophenyl)-(2-methylphenyl)methanone has a molecular weight of 354.04 g/mol, XLogP of 4.75, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dibromophenyl)-(2-methylphenyl)methanone is sourced from PubChem (CID 114962947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).