ChemSpider 2D Image | 5-Bromo-1-methyl-3-{[5-(1-piperazinyl)-2-pyridinyl]amino}-2(1H)-pyridinone | C15H18BrN5O

5-Bromo-1-methyl-3-{[5-(1-piperazinyl)-2-pyridinyl]amino}-2(1H)-pyridinone

  • Molecular FormulaC15H18BrN5O
  • Average mass364.240 Da
  • Monoisotopic mass363.069458 Da
  • ChemSpider ID44209785

More details:

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

2(1H)-Pyridinone, 5-bromo-1-methyl-3-[[5-(1-piperazinyl)-2-pyridinyl]amino]- [ACD/Index Name]
5-Brom-1-methyl-3-{[5-(1-piperazinyl)-2-pyridinyl]amino}-2(1H)-pyridinon [German] [ACD/IUPAC Name]
5-Bromo-1-methyl-3-{[5-(1-piperazinyl)-2-pyridinyl]amino}-2(1H)-pyridinone [ACD/IUPAC Name]
5-Bromo-1-méthyl-3-{[5-(1-pipérazinyl)-2-pyridinyl]amino}-2(1H)-pyridinone [French] [ACD/IUPAC Name]
1346674-58-5 [RN]
5-bromo-1-methyl-3-((5-(piperazin-1-yl)pyridin-2-yl)amino)pyridin-2(1H)-one
5-Bromo-1-methyl-3-((5-(piperazin-1-yl)-pyridin-2-yl)amino)pyridin-2(1H)-one
MFCD28969688

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

Density: 1.5±0.1 g/cm3
Boiling Point: 531.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.5±30.1 °C
Index of Refraction: 1.676
Molar Refractivity: 89.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.66
ACD/LogD (pH 5.5): -2.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.79
Polar Surface Area: 61 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 65.0±3.0 dyne/cm
Molar Volume: 237.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement