ChemSpider 2D Image | 1-(4-Cyanobutyl)-N-(2-phenyl-2-propanyl)-1H-indazole-3-carboxamide | C22H24N4O

1-(4-Cyanobutyl)-N-(2-phenyl-2-propanyl)-1H-indazole-3-carboxamide

  • Molecular FormulaC22H24N4O
  • Average mass360.452 Da
  • Monoisotopic mass360.195007 Da
  • ChemSpider ID58190345

More details:

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

1-(4-Cyanbutyl)-N-(2-phenyl-2-propanyl)-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
1-(4-cyanobutyl)-N-(1-methyl-1-phenylethyl)-1H-indazole-3-carboxamide
1-(4-Cyanobutyl)-N-(2-phenyl-2-propanyl)-1H-indazole-3-carboxamide [ACD/IUPAC Name]
1-(4-Cyanobutyl)-N-(2-phényl-2-propanyl)-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
1631074-54-8 [RN]
1H-Indazole-3-carboxamide, 1-(4-cyanobutyl)-N-(1-methyl-1-phenylethyl)- [ACD/Index Name]
CUMYL-4CN-BINACA [ACD/IUPAC Name] [Wiki]
4-cyano CUMYL-BUTINACA
CUMYL-CYBINACA
N-(2-phenylpropan-2-yl)-1-(4-cyanobutyl)-1h-indazole-3-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 634.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.7±3.0 kJ/mol
Flash Point: 337.2±28.7 °C
Index of Refraction: 1.601
Molar Refractivity: 109.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 514.26
ACD/KOC (pH 5.5): 3035.74
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 514.24
ACD/KOC (pH 7.4): 3035.64
Polar Surface Area: 71 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 44.9±7.0 dyne/cm
Molar Volume: 319.0±7.0 cm3

Click to predict properties on the Chemicalize site


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