ChemSpider 2D Image | N-(3'-Methyl-4-biphenylyl)-1-[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]-4-piperidinecarboxamide | C27H34N4O

N-(3'-Methyl-4-biphenylyl)-1-[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]-4-piperidinecarboxamide

  • Molecular FormulaC27H34N4O
  • Average mass430.585 Da
  • Monoisotopic mass430.273254 Da
  • ChemSpider ID22184444

More details:

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

4-Piperidinecarboxamide, N-(3'-methyl[1,1'-biphenyl]-4-yl)-1-[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]- [ACD/Index Name]
N-(3'-Methyl-4-biphenylyl)-1-[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(3'-Methyl-4-biphenylyl)-1-[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(3'-Méthyl-4-biphénylyl)-1-[(5-méthyl-1-propyl-1H-pyrazol-4-yl)méthyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 622.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 330.5±31.5 °C
Index of Refraction: 1.609
Molar Refractivity: 131.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 48.69
ACD/KOC (pH 5.5): 151.60
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2073.07
ACD/KOC (pH 7.4): 6454.91
Polar Surface Area: 50 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 42.9±7.0 dyne/cm
Molar Volume: 378.5±7.0 cm3

Click to predict properties on the Chemicalize site


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