ChemSpider 2D Image | 6'-Amino-7-ethyl-3'-methyl-2-oxo-1'-phenyl-1,2-dihydro-1'H-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile | C23H19N5O2

6'-Amino-7-ethyl-3'-methyl-2-oxo-1'-phenyl-1,2-dihydro-1'H-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile

  • Molecular FormulaC23H19N5O2
  • Average mass397.429 Da
  • Monoisotopic mass397.153870 Da
  • ChemSpider ID2233847

More details:

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

6'-Amino-7-ethyl-3'-methyl-2-oxo-1'-phenyl-1,2-dihydro-1'H-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile [ACD/IUPAC Name]
Spiro[3H-indole-3,4'(1'H)-pyrano[2,3-c]pyrazole]-5'-carbonitrile, 6'-amino-7-ethyl-1,2-dihydro-3'-methyl-2-oxo-1'-phenyl- [ACD/Index Name]
6'-amino-7-ethyl-3'-methyl-2-oxo-1'-phenyl-1'H-spiro[indoline-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 683.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.2±3.0 kJ/mol
Flash Point: 366.9±31.5 °C
Index of Refraction: 1.729
Molar Refractivity: 112.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 555.55
ACD/KOC (pH 5.5): 3207.98
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 554.56
ACD/KOC (pH 7.4): 3202.25
Polar Surface Area: 106 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 59.5±7.0 dyne/cm
Molar Volume: 281.2±7.0 cm3

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