Micatex

C₇H₅Br₃O — CID 20737

About Micatex

Micatex (PubChem CID 20737) has the molecular formula C₇H₅Br₃O and a molecular weight of 344.83 g/mol. Its IUPAC name is 2,4,6-tribromo-3-methylphenol.

Molecular Properties

• Compound Name: Micatex
• PubChem CID: 20737
• Molecular Formula: C₇H₅Br₃O
• Molecular Weight: 344.83 g/mol
• Exact Mass: 341.79
• IUPAC Name: 2,4,6-tribromo-3-methylphenol
• SMILES: Cc1c(Br)cc(Br)c(O)c1Br
• InChI: InChI=1S/C7H5Br3O/c1-3-4(8)2-5(9)7(11)6(3)10/h2,11H,1H3
• InChIKey: QKHROXOPRBWBDD-UHFFFAOYSA-N
• XLogP: 3.99
• TPSA: 20.23 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 1
• Heavy Atoms: 11
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	344.83
LogP ≤ 5	3.99
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	1

Frequently Asked Questions

What is the IUPAC name of Micatex?

The IUPAC name of Micatex (CID 20737) is 2,4,6-tribromo-3-methylphenol.

What is the SMILES notation for Micatex?

The canonical SMILES for Micatex is Cc1c(Br)cc(Br)c(O)c1Br.

What is the InChIKey of Micatex?

The InChIKey is QKHROXOPRBWBDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5Br3O/c1-3-4(8)2-5(9)7(11)6(3)10/h2,11H,1H3.

What are the key properties of Micatex?

Micatex has a molecular weight of 344.83 g/mol, XLogP of 3.99, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for Micatex is sourced from PubChem (CID 20737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 20737 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 3625 — approved-drug record (CC BY-SA 4.0)

How this page is built: methodology · editorial policy & corrections.