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Search term: QGEBKIOJSNPDFE-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-(Benzyloxy)-5-(4-methyl-1-piperazinyl)-N-(3-pyridinyl)benzamide | C24H26N4O2

2-(Benzyloxy)-5-(4-methyl-1-piperazinyl)-N-(3-pyridinyl)benzamide

  • Molecular FormulaC24H26N4O2
  • Average mass402.489 Da
  • Monoisotopic mass402.205566 Da
  • ChemSpider ID58980040

More details:

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

2-(Benzyloxy)-5-(4-methyl-1-piperazinyl)-N-(3-pyridinyl)benzamid [German] [ACD/IUPAC Name]
2-(Benzyloxy)-5-(4-methyl-1-piperazinyl)-N-(3-pyridinyl)benzamide [ACD/IUPAC Name]
2-(Benzyloxy)-5-(4-méthyl-1-pipérazinyl)-N-(3-pyridinyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 5-(4-methyl-1-piperazinyl)-2-(phenylmethoxy)-N-3-pyridinyl- [ACD/Index Name]
5-(4-Methylpiperazin-1-Yl)-2-Phenylmethoxy-~{n}-Pyridin-3-Yl-Benzamide
A0Q
BMPPB-32

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

Density: 1.2±0.1 g/cm3
Boiling Point: 545.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 283.8±30.1 °C
Index of Refraction: 1.639
Molar Refractivity: 118.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.21
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 42.57
ACD/KOC (pH 7.4): 411.94
Polar Surface Area: 58 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 329.6±3.0 cm3

Click to predict properties on the Chemicalize site


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