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Search term: QMWKLCXWSJTEFT-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | AMG-337 | C19H16N8OS

AMG-337

  • Molecular FormulaC19H16N8OS
  • Average mass404.448 Da
  • Monoisotopic mass404.116791 Da
  • ChemSpider ID24632818

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,5-Naphthyridin-4-amine, 7-methoxy-N-[[6-(3-methyl-5-isothiazolyl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]- [ACD/Index Name]
7-Methoxy-N-{[6-(3-methyl-1,2-thiazol-5-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-1,5-naphthyridin-4-amin [German] [ACD/IUPAC Name]
7-Methoxy-N-{[6-(3-methyl-1,2-thiazol-5-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}-1,5-naphthyridin-4-amine [ACD/IUPAC Name]
7-Méthoxy-N-{[6-(3-méthyl-1,2-thiazol-5-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]méthyl}-1,5-naphtyridin-4-amine [French] [ACD/IUPAC Name]
AMG-337
7-methoxy-N-[[6-(3-methyl-1,2-thiazol-5-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]-1,5-naphthyridin-4-amine
compound 24 [PMID: 19819693]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.809
Molar Refractivity: 111.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 17.85
ACD/KOC (pH 5.5): 221.12
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.36
ACD/KOC (pH 7.4): 462.85
Polar Surface Area: 131 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 66.9±7.0 dyne/cm
Molar Volume: 258.7±7.0 cm3

Click to predict properties on the Chemicalize site


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