ChemSpider 2D Image | N-{1-[(6-Methoxy-3-pyridinyl)sulfonyl]-1H-pyrazol-4-yl}-2-pyridinecarboxamide | C15H13N5O4S

N-{1-[(6-Methoxy-3-pyridinyl)sulfonyl]-1H-pyrazol-4-yl}-2-pyridinecarboxamide

  • Molecular FormulaC15H13N5O4S
  • Average mass359.360 Da
  • Monoisotopic mass359.068817 Da
  • ChemSpider ID61722828

More details:

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

2-Pyridinecarboxamide, N-[1-[(6-methoxy-3-pyridinyl)sulfonyl]-1H-pyrazol-4-yl]- [ACD/Index Name]
N-{1-[(6-Methoxy-3-pyridinyl)sulfonyl]-1H-pyrazol-4-yl}-2-pyridincarboxamid [German] [ACD/IUPAC Name]
N-{1-[(6-Methoxy-3-pyridinyl)sulfonyl]-1H-pyrazol-4-yl}-2-pyridinecarboxamide [ACD/IUPAC Name]
N-{1-[(6-Méthoxy-3-pyridinyl)sulfonyl]-1H-pyrazol-4-yl}-2-pyridinecarboxamide [French] [ACD/IUPAC Name]

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: 1.688
Molar Refractivity: 92.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.66
ACD/KOC (pH 5.5): 50.11
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.67
ACD/KOC (pH 7.4): 50.15
Polar Surface Area: 124 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 63.3±7.0 dyne/cm
Molar Volume: 241.4±7.0 cm3

Click to predict properties on the Chemicalize site


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