ChemSpider 2D Image | N-[3-({3-[(E)-2-Phenylvinyl]-1H-indazol-6-yl}amino)phenyl]-1H-indole-4-carboxamide | C30H23N5O

N-[3-({3-[(E)-2-Phenylvinyl]-1H-indazol-6-yl}amino)phenyl]-1H-indole-4-carboxamide

  • Molecular FormulaC30H23N5O
  • Average mass469.536 Da
  • Monoisotopic mass469.190247 Da
  • ChemSpider ID76720353

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Indole-4-carboxamide, N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]amino]phenyl]- [ACD/Index Name]
N-[3-({3-[(E)-2-Phenylvinyl]-1H-indazol-6-yl}amino)phenyl]-1H-indol-4-carboxamid [German] [ACD/IUPAC Name]
N-[3-({3-[(E)-2-Phenylvinyl]-1H-indazol-6-yl}amino)phenyl]-1H-indole-4-carboxamide [ACD/IUPAC Name]
N-[3-({3-[(E)-2-Phénylvinyl]-1H-indazol-6-yl}amino)phényl]-1H-indole-4-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 698.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.3±3.0 kJ/mol
Flash Point: 376.3±31.5 °C
Index of Refraction: 1.852
Molar Refractivity: 150.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.06
ACD/LogD (pH 5.5): 5.52
ACD/BCF (pH 5.5): 9209.40
ACD/KOC (pH 5.5): 23799.74
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 9404.05
ACD/KOC (pH 7.4): 24302.75
Polar Surface Area: 86 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 77.5±3.0 dyne/cm
Molar Volume: 335.7±3.0 cm3

Click to predict properties on the Chemicalize site


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