ChemSpider 2D Image | 6'-Amino-3'-methyl-2-oxo-1'-phenyl-1,2-dihydro-1'H-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile | C21H15N5O2

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

  • Molecular FormulaC21H15N5O2
  • Average mass369.376 Da
  • Monoisotopic mass369.122589 Da
  • ChemSpider ID2135267

More details:

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

6'-Amino-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-1,2-dihydro-3'-methyl-2-oxo-1'-phenyl- [ACD/Index Name]
3'-amino-7'-methyl-2-oxo-5'-phenyl-1,2-dihydro-5'H-spiro[indole-3,1'-pyrano[2,3-c]pyrazole]-2'-carbonitrile
6-amino-3-methyl-11-oxo-1-phenylspiro[4H-pyrano[3,2-d]pyrazole-4,3'-indoline]- 5-carbonitrile
6-amino-3-methyl-11-oxo-1-phenylspiro[4H-pyrano[3,2-d]pyrazole-4,3'-indoline]-5-carbonitrile
6'-amino-3'-methyl-2-oxo-1'-phenyl-1,2-dihydro-1'h-spiro[indole-3,4'-pyrano-[2,3-c]pyrazole]-5'-carbonitrile
6'-amino-3'-methyl-2-oxo-1'-phenyl-1'H-spiro[indoline-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile
6'-amino-3'-methyl-2-oxo-1'-phenylspiro[1H-indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile
74647-55-5 [RN]
MFCD00742729
More...

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

A0441/0020378 [DBID]
BAS 06345854 [DBID]
ChemDiv1_002184 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 694.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 101.7±3.0 kJ/mol
    Flash Point: 373.8±31.5 °C
    Index of Refraction: 1.762
    Molar Refractivity: 103.1±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.95
    ACD/LogD (pH 5.5): 3.19
    ACD/BCF (pH 5.5): 157.61
    ACD/KOC (pH 5.5): 1302.04
    ACD/LogD (pH 7.4): 3.19
    ACD/BCF (pH 7.4): 157.23
    ACD/KOC (pH 7.4): 1298.92
    Polar Surface Area: 106 Å2
    Polarizability: 40.9±0.5 10-24cm3
    Surface Tension: 65.6±7.0 dyne/cm
    Molar Volume: 250.0±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement