Pyridaben

Pyridaben is a chemical compound registered under number CAS 96489-71-3, with the molecular formula C₁₉H₂₅ClN₂OS, and a molar mass of 364.9 g/mol.

The molecule contains 49 atoms connected by 50 chemical bonds. The full systematic IUPAC name of this compound is 2-tert-butyl-5-[(4-tert-butylphenyl)methylsulfanyl]-4-chloropyridazin-3-one. 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 = 5.2 (positive value, a lipophilic compound), polar surface area PSA = 58 Ų, 0 donors and 3 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.

Molecular formula	C19H25ClN2OS
Masa molowa	364.9 g/mol
IUPAC	2-tert-butyl-5-[(4-tert-butylphenyl)methylsulfanyl]-4-chloropyridazin-3-one
SMILES	CC(C)(C)C1=CC=C(C=C1)CSC2=C(C(=O)N(N=C2)C(C)(C)C)Cl
InChIKey	DWFZBUWUXWZWKD-UHFFFAOYSA-N
logP (XLogP3)	5.2
PSA	58 Ų
HBD / HBA	0 / 3
PubChem CID	CID 91754 ↗

Signal word: Danger

H331 — Działa toksycznie w następstwie wdychania

H301 — Działa toksycznie po połknięciu

H400 — Działa bardzo toksycznie na organizmy wodne

H410 — Działa bardzo toksycznie na organizmy wodne, powodując długotrwałe skutki

Pyridaben · 96489-71-3 · Sanmite · NCI 129 · 2-tert-butyl-5-[(4-tert-butylphenyl)methylsulfanyl]-4-chloropyridazin-3-one · 2-tert-Butyl-5-(4-tert-butyl-benzylthio)-4-chloropyridazin-3(2H)-one · 2E4JBA5272 · GWN 1715 · 4-chloro-2-(1,1-dimethylethyl)-5-(((4-(1,1-dimethylethyl)phenyl)methyl)thio)-3(2H)-pyridazinone · 2-tert-Butyl-5-(4-tert-Butylbenzylthio)-4-chloropyridazin-3(2H)-one · DTXCID3012573 · CHEBI:38626 · 3(2H)-Pyridazinone, 4-chloro-2-(1,1-dimethylethyl)-5-(((4-(1,1-dimethylethyl)phenyl)methyl)thio)- · 2-tert-butyl-5-[(4-tert-butylbenzyl)thio]-4-chloropyridazin-3(2H)-one · 2-tert-butyl-5-((4-tert-butylbenzyl)thio)-4-chloropyridazin-3(2H)-one

• 📊 PubChem CID 91754 — NIH
• 🔬 NIST WebBook — spektroskopia
• 🌐 Wikidata
• 💊 ChEMBL — bioaktywność