Found 241 results

Search term: MF = 'C_{23}H_{39}N_{5}O'
ChemSpider 2D Image | 5-(1-Azocanyl)-1-methyl-N-[2-(1-piperidinyl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide | C23H39N5O

5-(1-Azocanyl)-1-methyl-N-[2-(1-piperidinyl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

  • Molecular FormulaC23H39N5O
  • Average mass401.589 Da
  • Monoisotopic mass401.315460 Da
  • ChemSpider ID22240507

More details:

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

1H-Indazole-3-carboxamide, 5-(hexahydro-1(2H)-azocinyl)-4,5,6,7-tetrahydro-1-methyl-N-[2-(1-piperidinyl)ethyl]- [ACD/Index Name]
5-(1-Azocanyl)-1-methyl-N-[2-(1-piperidinyl)ethyl]-4,5,6,7-tetrahydro-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
5-(1-Azocanyl)-1-methyl-N-[2-(1-piperidinyl)ethyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide [ACD/IUPAC Name]
5-(1-Azocanyl)-1-méthyl-N-[2-(1-pipéridinyl)éthyl]-4,5,6,7-tétrahydro-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 567.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 297.0±30.1 °C
Index of Refraction: 1.635
Molar Refractivity: 117.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): -1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.57
Polar Surface Area: 53 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 326.8±7.0 cm3

Click to predict properties on the Chemicalize site


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