ChemSpider 2D Image | 5-Chloro-N-[1-(1-ethyl-4-piperidinyl)-1H-pyrazol-5-yl]-2-(1-pyrrolidinyl)-4-pyrimidinecarboxamide | C19H26ClN7O

5-Chloro-N-[1-(1-ethyl-4-piperidinyl)-1H-pyrazol-5-yl]-2-(1-pyrrolidinyl)-4-pyrimidinecarboxamide

  • Molecular FormulaC19H26ClN7O
  • Average mass403.909 Da
  • Monoisotopic mass403.188751 Da
  • ChemSpider ID31811032

More details:

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

4-Pyrimidinecarboxamide, 5-chloro-N-[1-(1-ethyl-4-piperidinyl)-1H-pyrazol-5-yl]-2-(1-pyrrolidinyl)- [ACD/Index Name]
5-Chlor-N-[1-(1-ethyl-4-piperidinyl)-1H-pyrazol-5-yl]-2-(1-pyrrolidinyl)-4-pyrimidincarboxamid [German] [ACD/IUPAC Name]
5-Chloro-N-[1-(1-ethyl-4-piperidinyl)-1H-pyrazol-5-yl]-2-(1-pyrrolidinyl)-4-pyrimidinecarboxamide [ACD/IUPAC Name]
5-Chloro-N-[1-(1-éthyl-4-pipéridinyl)-1H-pyrazol-5-yl]-2-(1-pyrrolidinyl)-4-pyrimidinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.705
Molar Refractivity: 109.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): -0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 2.33
ACD/KOC (pH 7.4): 26.89
Polar Surface Area: 79 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 58.3±7.0 dyne/cm
Molar Volume: 281.2±7.0 cm3

Click to predict properties on the Chemicalize site


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