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Search term: NNGCTIVKZKXWGS-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-Amino-N-[3-(2,5-dichlorophenyl)-1-methyl-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide | C17H13Cl2N7O

5-Amino-N-[3-(2,5-dichlorophenyl)-1-methyl-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

  • Molecular FormulaC17H13Cl2N7O
  • Average mass402.237 Da
  • Monoisotopic mass401.055878 Da
  • ChemSpider ID28663609

More details:

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

5-Amino-N-[3-(2,5-dichlorophenyl)-1-methyl-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide [ACD/IUPAC Name]
5-Amino-N-[3-(2,5-dichlorophényl)-1-méthyl-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
5-Amino-N-[3-(2,5-dichlorphenyl)-1-methyl-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carboxamide, 5-amino-N-[3-(2,5-dichlorophenyl)-1-methyl-1H-pyrazol-4-yl]- [ACD/Index Name]
1224942-06-6 [RN]
Jak2-IN-7j

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: 1.781
Molar Refractivity: 102.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.76
ACD/KOC (pH 5.5): 203.08
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 11.02
ACD/KOC (pH 7.4): 190.29
Polar Surface Area: 103 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 68.1±7.0 dyne/cm
Molar Volume: 244.4±7.0 cm3

Click to predict properties on the Chemicalize site


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