Found 241 results

Search term: MF = 'C_{23}H_{39}N_{5}O'
ChemSpider 2D Image | 1-Azepanyl[5-(4-ethyl-1-piperazinyl)-1-propyl-4,5,6,7-tetrahydro-1H-indazol-3-yl]methanone | C23H39N5O

1-Azepanyl[5-(4-ethyl-1-piperazinyl)-1-propyl-4,5,6,7-tetrahydro-1H-indazol-3-yl]methanone

  • Molecular FormulaC23H39N5O
  • Average mass401.589 Da
  • Monoisotopic mass401.315460 Da
  • ChemSpider ID22228338

More details:

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

1-Azepanyl[5-(4-ethyl-1-piperazinyl)-1-propyl-4,5,6,7-tetrahydro-1H-indazol-3-yl]methanon [German] [ACD/IUPAC Name]
1-Azepanyl[5-(4-ethyl-1-piperazinyl)-1-propyl-4,5,6,7-tetrahydro-1H-indazol-3-yl]methanone [ACD/IUPAC Name]
1-Azépanyl[5-(4-éthyl-1-pipérazinyl)-1-propyl-4,5,6,7-tétrahydro-1H-indazol-3-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, [5-(4-ethyl-1-piperazinyl)-4,5,6,7-tetrahydro-1-propyl-1H-indazol-3-yl](hexahydro-1H-azepin-1-yl)- [ACD/Index Name]
3-(1-azepanylcarbonyl)-5-(4-ethyl-1-piperazinyl)-1-propyl-4,5,6,7-tetrahydro-1H-indazole

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

Density: 1.2±0.1 g/cm3
Boiling Point: 580.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.0±30.1 °C
Index of Refraction: 1.627
Molar Refractivity: 117.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 1.65
ACD/KOC (pH 7.4): 25.80
Polar Surface Area: 45 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 47.2±7.0 dyne/cm
Molar Volume: 332.0±7.0 cm3

Click to predict properties on the Chemicalize site


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