Found 17 results

Search term: MF = 'C_{36}H_{37}N_{3}O'
ChemSpider 2D Image | N-{4-[4-(5-Phenyl-1H-indol-3-yl)-1-piperidinyl]butyl}-4-biphenylcarboxamide | C36H37N3O

N-{4-[4-(5-Phenyl-1H-indol-3-yl)-1-piperidinyl]butyl}-4-biphenylcarboxamide

  • Molecular FormulaC36H37N3O
  • Average mass527.698 Da
  • Monoisotopic mass527.293640 Da
  • ChemSpider ID25066836

More details:

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

[1,1'-Biphenyl]-4-carboxamide, N-[4-[4-(5-phenyl-1H-indol-3-yl)-1-piperidinyl]butyl]- [ACD/Index Name]
N-{4-[4-(5-Phenyl-1H-indol-3-yl)-1-piperidinyl]butyl}-4-biphenylcarboxamid [German] [ACD/IUPAC Name]
N-{4-[4-(5-Phenyl-1H-indol-3-yl)-1-piperidinyl]butyl}-4-biphenylcarboxamide [ACD/IUPAC Name]
N-{4-[4-(5-Phényl-1H-indol-3-yl)-1-pipéridinyl]butyl}-4-biphénylcarboxamide [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: 771.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.4±3.0 kJ/mol
Flash Point: 420.6±32.9 °C
Index of Refraction: 1.633
Molar Refractivity: 164.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.21
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 89.05
ACD/KOC (pH 5.5): 117.84
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 889.79
ACD/KOC (pH 7.4): 1177.38
Polar Surface Area: 48 Å2
Polarizability: 65.1±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 460.0±3.0 cm3

Click to predict properties on the Chemicalize site


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