ChemSpider 2D Image | N-(1-Benzyl-3-pyrrolidinyl)-2-[4-(4-cyanobenzyl)-1-piperazinyl]acetamide | C25H31N5O

N-(1-Benzyl-3-pyrrolidinyl)-2-[4-(4-cyanobenzyl)-1-piperazinyl]acetamide

  • Molecular FormulaC25H31N5O
  • Average mass417.547 Da
  • Monoisotopic mass417.252869 Da
  • ChemSpider ID21927216

More details:

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

1-Piperazineacetamide, 4-[(4-cyanophenyl)methyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]- [ACD/Index Name]
N-(1-Benzyl-3-pyrrolidinyl)-2-[4-(4-cyanbenzyl)-1-piperazinyl]acetamid [German] [ACD/IUPAC Name]
N-(1-Benzyl-3-pyrrolidinyl)-2-[4-(4-cyanobenzyl)-1-piperazinyl]acetamide [ACD/IUPAC Name]
N-(1-Benzyl-3-pyrrolidinyl)-2-[4-(4-cyanobenzyl)-1-pipérazinyl]acétamide [French] [ACD/IUPAC Name]
N-(1-BENZYLPYRROLIDIN-3-YL)-2-{4-[(4-CYANOPHENYL)METHYL]PIPERAZIN-1-YL}ACETAMIDE

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

Density: 1.2±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: 1.639
Molar Refractivity: 122.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): -1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 1.92
ACD/KOC (pH 7.4): 27.87
Polar Surface Area: 63 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 61.6±5.0 dyne/cm
Molar Volume: 341.8±5.0 cm3

Click to predict properties on the Chemicalize site


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