ChemSpider 2D Image | 2-(4-Ethyl-1-piperazinyl)-N-{1-[4-(2-methyl-2-propanyl)phenyl]-4,5,6,7-tetrahydro-1H-indazol-4-yl}acetamide | C25H37N5O

2-(4-Ethyl-1-piperazinyl)-N-{1-[4-(2-methyl-2-propanyl)phenyl]-4,5,6,7-tetrahydro-1H-indazol-4-yl}acetamide

  • Molecular FormulaC25H37N5O
  • Average mass423.594 Da
  • Monoisotopic mass423.299805 Da
  • ChemSpider ID22125388

More details:

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

1-Piperazineacetamide, N-[1-[4-(1,1-dimethylethyl)phenyl]-4,5,6,7-tetrahydro-1H-indazol-4-yl]-4-ethyl- [ACD/Index Name]
2-(4-Ethyl-1-piperazinyl)-N-{1-[4-(2-methyl-2-propanyl)phenyl]-4,5,6,7-tetrahydro-1H-indazol-4-yl}acetamid [German] [ACD/IUPAC Name]
2-(4-Ethyl-1-piperazinyl)-N-{1-[4-(2-methyl-2-propanyl)phenyl]-4,5,6,7-tetrahydro-1H-indazol-4-yl}acetamide [ACD/IUPAC Name]
2-(4-Éthyl-1-pipérazinyl)-N-{1-[4-(2-méthyl-2-propanyl)phényl]-4,5,6,7-tétrahydro-1H-indazol-4-yl}acétamide [French] [ACD/IUPAC Name]
N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-2-(4-ethyl-1-piperazinyl)acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 604.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 319.3±31.5 °C
Index of Refraction: 1.615
Molar Refractivity: 126.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 4.71
ACD/KOC (pH 5.5): 28.09
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 203.90
ACD/KOC (pH 7.4): 1216.71
Polar Surface Area: 53 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 44.3±7.0 dyne/cm
Molar Volume: 361.7±7.0 cm3

Click to predict properties on the Chemicalize site


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