邻苯二甲酰亚氨基甲基黄原酸酯 (CAS 19194-55-9)

邻苯二甲酰亚氨基甲基黄原酸酯 (CAS 19194-55-9) is a chemical compound registered under number CAS 19194-55-9, with the molecular formula C₁₂H₁₁NO₃S₂, and a molar mass of 281.4 g/mol.

The molecule contains 29 atoms connected by 30 chemical bonds. The full systematic IUPAC name of this compound is O-ethyl (1,3-dioxoisoindol-2-yl)methylsulfanylmethanethioate. 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 = 3.4 (positive value, a lipophilic compound), polar surface area PSA = 104 Ų, 0 donors and 5 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 widget above may be used for educational, research and commercial purposes.

• 📊 PubChem CID 56849453 — NIH
• 🔬 NIST WebBook — spektroskopia
• 💊 ChEMBL — bioaktywność