ChemSpider 2D Image | 3-[3-Chloro-4-(4-morpholinylmethyl)phenyl]-7-(4-methyl-1-piperazinyl)-9H-carbazole-1-carboxamide | C29H32ClN5O2

3-[3-Chloro-4-(4-morpholinylmethyl)phenyl]-7-(4-methyl-1-piperazinyl)-9H-carbazole-1-carboxamide

  • Molecular FormulaC29H32ClN5O2
  • Average mass518.050 Da
  • Monoisotopic mass517.224426 Da
  • ChemSpider ID58979379

More details:

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

3-[3-Chlor-4-(4-morpholinylmethyl)phenyl]-7-(4-methyl-1-piperazinyl)-9H-carbazol-1-carboxamid [German] [ACD/IUPAC Name]
3-[3-Chloro-4-(4-morpholinylmethyl)phenyl]-7-(4-methyl-1-piperazinyl)-9H-carbazole-1-carboxamide [ACD/IUPAC Name]
3-[3-Chloro-4-(4-morpholinylméthyl)phényl]-7-(4-méthyl-1-pipérazinyl)-9H-carbazole-1-carboxamide [French] [ACD/IUPAC Name]
9H-Carbazole-1-carboxamide, 3-[3-chloro-4-(4-morpholinylmethyl)phenyl]-7-(4-methyl-1-piperazinyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 741.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.1±3.0 kJ/mol
Flash Point: 402.2±32.9 °C
Index of Refraction: 1.688
Molar Refractivity: 149.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.18
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 147.42
ACD/KOC (pH 7.4): 985.93
Polar Surface Area: 78 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 392.7±3.0 cm3

Click to predict properties on the Chemicalize site


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