ChemSpider 2D Image | 6-Oxo-N-(2-oxo-2-{[4-(1H-tetrazol-1-yl)phenyl]amino}ethyl)-1,6-dihydro-3-pyridinecarboxamide | C15H13N7O3

6-Oxo-N-(2-oxo-2-{[4-(1H-tetrazol-1-yl)phenyl]amino}ethyl)-1,6-dihydro-3-pyridinecarboxamide

  • Molecular FormulaC15H13N7O3
  • Average mass339.309 Da
  • Monoisotopic mass339.108002 Da
  • ChemSpider ID26301999

More details:

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

3-Pyridinecarboxamide, 1,6-dihydro-6-oxo-N-[2-oxo-2-[[4-(1H-tetrazol-1-yl)phenyl]amino]ethyl]- [ACD/Index Name]
6-Oxo-N-(2-oxo-2-{[4-(1H-tetrazol-1-yl)phenyl]amino}ethyl)-1,6-dihydro-3-pyridincarboxamid [German] [ACD/IUPAC Name]
6-Oxo-N-(2-oxo-2-{[4-(1H-tetrazol-1-yl)phenyl]amino}ethyl)-1,6-dihydro-3-pyridinecarboxamide [ACD/IUPAC Name]
6-Oxo-N-(2-oxo-2-{[4-(1H-tétrazol-1-yl)phényl]amino}éthyl)-1,6-dihydro-3-pyridinecarboxamide [French] [ACD/IUPAC Name]
1235371-25-1 [RN]
N-(2-((4-(1H-tetrazol-1-yl)phenyl)amino)-2-oxoethyl)-6-oxo-1,6-dihydropyridine-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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.744
Molar Refractivity: 88.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.88
ACD/LogD (pH 5.5): -1.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.49
ACD/LogD (pH 7.4): -1.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.48
Polar Surface Area: 131 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 71.9±7.0 dyne/cm
Molar Volume: 219.4±7.0 cm3

Click to predict properties on the Chemicalize site


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