2,2-Dibromo-3-nitrilopropionamide

2,2-Dibromo-3-nitrilopropionamide is a chemical compound registered under number CAS 10222-01-2, with the molecular formula C₃H₂Br₂N₂O, and a molar mass of 241.87 g/mol.

The molecule contains 10 atoms connected by 9 chemical bonds. The full systematic IUPAC name of this compound is 2,2-dibromo-2-cyanoacetamide. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, the partition coefficient logP = 0.6 (positive value, a lipophilic compound), polar surface area PSA = 66.9 Ų, 1 donors and 2 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The interactive 3D model and the viewer images are protected by copyright (© MolGod.org) — terms of use: molgod.org/copyright/.

Signal word: Danger

H330 — Fatal if inhaled

H301 — Toxic if swallowed

H372 — Causes damage to organs through prolonged or repeated exposure

H315 — Causes skin irritation

H318 — Causes serious eye damage

H317 — May cause an allergic skin reaction

H400 — Very toxic to aquatic life

H410 — Very toxic to aquatic life with long lasting effects

• 📊 PubChem CID 25059 — NIH
• 🔬 NIST WebBook — spectroscopy
• 💊 ChEMBL — bioactivity