Found 350 results

Search term: MF = 'C_{13}H_{18}N_{8}'
ChemSpider 2D Image | N~7~-[3-(3,5-Dimethyl-1H-pyrazol-1-yl)propyl][1,2,4]triazolo[4,3-c]pyrimidine-5,7-diamine | C13H18N8

N7-[3-(3,5-Dimethyl-1H-pyrazol-1-yl)propyl][1,2,4]triazolo[4,3-c]pyrimidine-5,7-diamine

  • Molecular FormulaC13H18N8
  • Average mass286.336 Da
  • Monoisotopic mass286.165436 Da
  • ChemSpider ID67979334

More details:

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

1,2,4-Triazolo[4,3-c]pyrimidine-5,7-diamine, N7-[3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]- [ACD/Index Name]
N7-[3-(3,5-Dimethyl-1H-pyrazol-1-yl)propyl][1,2,4]triazolo[4,3-c]pyrimidin-5,7-diamin [German] [ACD/IUPAC Name]
N7-[3-(3,5-Dimethyl-1H-pyrazol-1-yl)propyl][1,2,4]triazolo[4,3-c]pyrimidine-5,7-diamine [ACD/IUPAC Name]
N7-[3-(3,5-Diméthyl-1H-pyrazol-1-yl)propyl][1,2,4]triazolo[4,3-c]pyrimidine-5,7-diamine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.743
Molar Refractivity: 79.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.33
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.29
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.60
Polar Surface Area: 99 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 61.8±7.0 dyne/cm
Molar Volume: 196.6±7.0 cm3

Click to predict properties on the Chemicalize site


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