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Search term: BWXGFROIENPTFW-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 6-{[2-(4-Methyl-1-piperazinyl)benzyl]amino}nicotinamide | C18H23N5O

6-{[2-(4-Methyl-1-piperazinyl)benzyl]amino}nicotinamide

  • Molecular FormulaC18H23N5O
  • Average mass325.408 Da
  • Monoisotopic mass325.190247 Da
  • ChemSpider ID59052047

More details:

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

3-Pyridinecarboxamide, 6-[[[2-(4-methyl-1-piperazinyl)phenyl]methyl]amino]- [ACD/Index Name]
6-{[2-(4-Methyl-1-piperazinyl)benzyl]amino}nicotinamid [German] [ACD/IUPAC Name]
6-{[2-(4-Methyl-1-piperazinyl)benzyl]amino}nicotinamide [ACD/IUPAC Name]
6-{[2-(4-Méthyl-1-pipérazinyl)benzyl]amino}nicotinamide [French] [ACD/IUPAC Name]
6-{[2-(4-Methylpiperazin-1-Yl)benzyl]amino}pyridine-3-Carboxamide
4H7

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

Density: 1.2±0.1 g/cm3
Boiling Point: 544.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.3±30.1 °C
Index of Refraction: 1.644
Molar Refractivity: 95.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.09
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 5.29
ACD/KOC (pH 7.4): 91.19
Polar Surface Area: 74 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 264.8±3.0 cm3

Click to predict properties on the Chemicalize site


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