ChemSpider 2D Image | N'-(1,3-Dimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl)-N,N-dimethyl-1,3-propanediamine | C11H19N5S

N'-(1,3-Dimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl)-N,N-dimethyl-1,3-propanediamine

  • Molecular FormulaC11H19N5S
  • Average mass253.367 Da
  • Monoisotopic mass253.136108 Da
  • ChemSpider ID29473222

More details:

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

1,3-Propanediamine, N3-(1,3-dimethyl-1H-pyrazolo[3,4-d]thiazol-5-yl)-N1,N1-dimethyl- [ACD/Index Name]
N'-(1,3-Dimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl)-N,N-dimethyl-1,3-propandiamin [German] [ACD/IUPAC Name]
N'-(1,3-Dimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl)-N,N-dimethyl-1,3-propanediamine [ACD/IUPAC Name]
N'-(1,3-Diméthyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl)-N,N-diméthyl-1,3-propanediamine [French] [ACD/IUPAC Name]
N'-(1,3-dimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl)-N,N-dimethylpropane-1,3-diamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 372.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 178.9±30.7 °C
Index of Refraction: 1.645
Molar Refractivity: 72.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): -1.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.61
Polar Surface Area: 74 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 44.9±7.0 dyne/cm
Molar Volume: 199.5±7.0 cm3

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