ChemSpider 2D Image | 3-Methyl-6-(4-methyl-1-piperazinyl)-11H-pyrido[2,3-b][1,4]benzodiazepine | C18H21N5

3-Methyl-6-(4-methyl-1-piperazinyl)-11H-pyrido[2,3-b][1,4]benzodiazepine

  • Molecular FormulaC18H21N5
  • Average mass307.393 Da
  • Monoisotopic mass307.179688 Da
  • ChemSpider ID21138784

More details:

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

11H-pyrido[2,3-b][1,4]benzodiazepine, 3-methyl-6-(4-methyl-1-piperazinyl)- [ACD/Index Name]
149744-24-1 [RN]
3-Methyl-6-(4-methyl-1-piperazinyl)-11H-pyrido[2,3-b][1,4]benzodiazepin [German] [ACD/IUPAC Name]
3-Methyl-6-(4-methyl-1-piperazinyl)-11H-pyrido[2,3-b][1,4]benzodiazepine [ACD/IUPAC Name]
3-Méthyl-6-(4-méthyl-1-pipérazinyl)-11H-pyrido[2,3-b][1,4]benzodiazépine [French] [ACD/IUPAC Name]
3-methyl-6-(4-methylpiperazin-1-yl)-11H-pyrido[2,3-b][1,4]benzodiazepine
3-Methyl-6-(4-methyl-piperazin-1-yl)-11H-benzo[e]pyrido[3,2-b][1,4]diazepine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 500.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 256.5±32.9 °C
Index of Refraction: 1.684
Molar Refractivity: 92.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.23
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 12.82
ACD/KOC (pH 7.4): 160.78
Polar Surface Area: 44 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 242.3±7.0 cm3

Click to predict properties on the Chemicalize site


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