ChemSpider 2D Image | N-[3-(2-Methylpyrazolo[1,5-a]pyrimidin-6-yl)propyl]-2-[5-(4-morpholinyl)-2H-tetrazol-2-yl]acetamide | C17H23N9O2

N-[3-(2-Methylpyrazolo[1,5-a]pyrimidin-6-yl)propyl]-2-[5-(4-morpholinyl)-2H-tetrazol-2-yl]acetamide

  • Molecular FormulaC17H23N9O2
  • Average mass385.424 Da
  • Monoisotopic mass385.197479 Da
  • ChemSpider ID39445950

More details:

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

2H-Tetrazole-2-acetamide, N-[3-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propyl]-5-(4-morpholinyl)- [ACD/Index Name]
N-[3-(2-Methylpyrazolo[1,5-a]pyrimidin-6-yl)propyl]-2-[5-(4-morpholinyl)-2H-tetrazol-2-yl]acetamid [German] [ACD/IUPAC Name]
N-[3-(2-Methylpyrazolo[1,5-a]pyrimidin-6-yl)propyl]-2-[5-(4-morpholinyl)-2H-tetrazol-2-yl]acetamide [ACD/IUPAC Name]
N-[3-(2-Méthylpyrazolo[1,5-a]pyrimidin-6-yl)propyl]-2-[5-(4-morpholinyl)-2H-tétrazol-2-yl]acétamide [French] [ACD/IUPAC Name]
N-(3-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propyl)-2-(5-morpholino-2H-tetrazol-2-yl)acetamide

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: 1.739
Molar Refractivity: 102.9±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.73
ACD/LogD (pH 5.5): -0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.86
ACD/LogD (pH 7.4): -0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.86
Polar Surface Area: 115 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 66.4±7.0 dyne/cm
Molar Volume: 255.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement