ChemSpider 2D Image | 7-[(Cyclopropylmethyl)amino]-2-[(4-methoxyphenyl)amino]-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide | C19H22N6O2

7-[(Cyclopropylmethyl)amino]-2-[(4-methoxyphenyl)amino]-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide

  • Molecular FormulaC19H22N6O2
  • Average mass366.417 Da
  • Monoisotopic mass366.180420 Da
  • ChemSpider ID26327098

More details:

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

7-[(Cyclopropylmethyl)amino]-2-[(4-methoxyphenyl)amino]-5-methylpyrazolo[1,5-a]pyrimidin-3-carboxamid [German] [ACD/IUPAC Name]
7-[(Cyclopropylmethyl)amino]-2-[(4-methoxyphenyl)amino]-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide [ACD/IUPAC Name]
7-[(Cyclopropylméthyl)amino]-2-[(4-méthoxyphényl)amino]-5-méthylpyrazolo[1,5-a]pyrimidine-3-carboxamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-3-carboxamide, 7-[(cyclopropylmethyl)amino]-2-[(4-methoxyphenyl)amino]-5-methyl- [ACD/Index 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: 1.720
Molar Refractivity: 99.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.25
ACD/KOC (pH 5.5): 426.78
ACD/LogD (pH 7.4): 2.37
ACD/BCF (pH 7.4): 37.08
ACD/KOC (pH 7.4): 462.00
Polar Surface Area: 107 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 58.5±7.0 dyne/cm
Molar Volume: 252.7±7.0 cm3

Click to predict properties on the Chemicalize site


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