ChemSpider 2D Image | 5-Amino-4-chloro-N-[1-(imidazo[1,2-a]pyrimidin-2-yl)propyl]-1H-pyrazole-3-carboxamide | C13H14ClN7O

5-Amino-4-chloro-N-[1-(imidazo[1,2-a]pyrimidin-2-yl)propyl]-1H-pyrazole-3-carboxamide

  • Molecular FormulaC13H14ClN7O
  • Average mass319.750 Da
  • Monoisotopic mass319.094849 Da
  • ChemSpider ID32742820

More details:

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

1H-Pyrazole-3-carboxamide, 5-amino-4-chloro-N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)- [ACD/Index Name]
5-Amino-4-chlor-N-[1-(imidazo[1,2-a]pyrimidin-2-yl)propyl]-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
5-Amino-4-chloro-N-[1-(imidazo[1,2-a]pyrimidin-2-yl)propyl]-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
5-Amino-4-chloro-N-[1-(imidazo[1,2-a]pyrimidin-2-yl)propyl]-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
5-amino-4-chloro-N-(1-imidazo[1,2-a]pyrimidin-2-ylpropyl)-1H-pyrazole-3-carboxamide

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.782
Molar Refractivity: 81.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.17
ACD/LogD (pH 7.4): 0.32
ACD/BCF (pH 7.4): 1.03
ACD/KOC (pH 7.4): 35.53
Polar Surface Area: 114 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 70.0±7.0 dyne/cm
Molar Volume: 193.2±7.0 cm3

Click to predict properties on the Chemicalize site


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