ChemSpider 2D Image | 5-Amino-4-chloro-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-1H-pyrazole-3-carboxamide | C9H13ClN6O2

5-Amino-4-chloro-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-1H-pyrazole-3-carboxamide

  • Molecular FormulaC9H13ClN6O2
  • Average mass272.691 Da
  • Monoisotopic mass272.078857 Da
  • ChemSpider ID35058558

More details:

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

1H-Pyrazole-3-carboxamide, 5-amino-4-chloro-N-[2-(2-oxo-1-imidazolidinyl)ethyl]- [ACD/Index Name]
5-Amino-4-chlor-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
5-Amino-4-chloro-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
5-Amino-4-chloro-N-[2-(2-oxo-1-imidazolidinyl)éthyl]-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
5-amino-4-chloro-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-1H-pyrazole-3-carboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 656.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.6±3.0 kJ/mol
Flash Point: 350.7±31.5 °C
Index of Refraction: 1.641
Molar Refractivity: 65.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.30
ACD/LogD (pH 5.5): -0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.03
ACD/LogD (pH 7.4): -0.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.03
Polar Surface Area: 116 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 74.3±3.0 dyne/cm
Molar Volume: 180.4±3.0 cm3

Click to predict properties on the Chemicalize site


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