ChemSpider 2D Image | 5-Chloro-N-(2-pyrimidinyl)-8-quinolinecarboxamide | C14H9ClN4O

5-Chloro-N-(2-pyrimidinyl)-8-quinolinecarboxamide

  • Molecular FormulaC14H9ClN4O
  • Average mass284.701 Da
  • Monoisotopic mass284.046478 Da
  • ChemSpider ID60525208

More details:

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

5-Chlor-N-(2-pyrimidinyl)-8-chinolincarboxamid [German] [ACD/IUPAC Name]
5-Chloro-N-(2-pyrimidinyl)-8-quinoléinecarboxamide [French] [ACD/IUPAC Name]
5-Chloro-N-(2-pyrimidinyl)-8-quinolinecarboxamide [ACD/IUPAC Name]
8-Quinolinecarboxamide, 5-chloro-N-2-pyrimidinyl- [ACD/Index Name]
5-CHLORO-N-(PYRIMIDIN-2-YL)QUINOLINE-8-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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.735
Molar Refractivity: 77.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.96
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.57
ACD/KOC (pH 5.5): 303.08
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 19.97
ACD/KOC (pH 7.4): 294.16
Polar Surface Area: 68 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 74.0±3.0 dyne/cm
Molar Volume: 194.0±3.0 cm3

Click to predict properties on the Chemicalize site


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