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Search term: JAVRLGIYSMGJKK-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-[1-(4-Cyanophenyl)-4-piperidinyl]-N-[4-(1-piperidinyl)benzyl]propanamide | C27H34N4O

3-[1-(4-Cyanophenyl)-4-piperidinyl]-N-[4-(1-piperidinyl)benzyl]propanamide

  • Molecular FormulaC27H34N4O
  • Average mass430.585 Da
  • Monoisotopic mass430.273254 Da
  • ChemSpider ID59052168

More details:

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

3-[1-(4-Cyanophenyl)-4-piperidinyl]-N-[4-(1-piperidinyl)benzyl]propanamide [ACD/IUPAC Name]
3-[1-(4-Cyanophényl)-4-pipéridinyl]-N-[4-(1-pipéridinyl)benzyl]propanamide [French] [ACD/IUPAC Name]
3-[1-(4-Cyanophenyl)piperidin-4-Yl]-~{n}-[(4-Piperidin-1-Ylphenyl)methyl]propanamide
3-[1-(4-Cyanphenyl)-4-piperidinyl]-N-[4-(1-piperidinyl)benzyl]propanamid [German] [ACD/IUPAC Name]
4-Piperidinepropanamide, 1-(4-cyanophenyl)-N-[[4-(1-piperidinyl)phenyl]methyl]- [ACD/Index Name]
5TC

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

Density: 1.2±0.1 g/cm3
Boiling Point: 691.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.4±3.0 kJ/mol
Flash Point: 372.1±30.1 °C
Index of Refraction: 1.616
Molar Refractivity: 128.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.10
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 817.29
ACD/KOC (pH 5.5): 3726.34
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1267.18
ACD/KOC (pH 7.4): 5777.51
Polar Surface Area: 59 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 57.1±5.0 dyne/cm
Molar Volume: 367.2±5.0 cm3

Click to predict properties on the Chemicalize site


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