ChemSpider 2D Image | 1H-[1,3]Thiazolo[4,5-g]indazol-7-amine | C8H6N4S

1H-[1,3]Thiazolo[4,5-g]indazol-7-amine

  • Molecular FormulaC8H6N4S
  • Average mass190.225 Da
  • Monoisotopic mass190.031311 Da
  • ChemSpider ID24742117

More details:

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

1H-[1,3]Thiazolo[4,5-g]indazol-7-amin [German] [ACD/IUPAC Name]
1H-[1,3]Thiazolo[4,5-g]indazol-7-amine [ACD/IUPAC Name]
1H-[1,3]Thiazolo[4,5-g]indazol-7-amine [French] [ACD/IUPAC Name]
1H-Thiazolo[4,5-g]indazol-7-amine [ACD/Index Name]
1h-pyrazolo[4,3-g]benzothiazol-7-amine
21444-02-0 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 492.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 251.5±26.5 °C
Index of Refraction: 1.951
Molar Refractivity: 55.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.82
ACD/KOC (pH 5.5): 107.13
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.83
ACD/KOC (pH 7.4): 107.38
Polar Surface Area: 96 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 112.4±3.0 dyne/cm
Molar Volume: 114.2±3.0 cm3

Click to predict properties on the Chemicalize site


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