ChemSpider 2D Image | 2,11-Dimethyl-5-{[2-({2-[(methylcarbamoyl)amino]ethyl}amino)ethyl]carbamoyl}-6H-pyrido[4,3-b]carbazol-2-ium | C24H29N6O2

2,11-Dimethyl-5-{[2-({2-[(methylcarbamoyl)amino]ethyl}amino)ethyl]carbamoyl}-6H-pyrido[4,3-b]carbazol-2-ium

  • Molecular FormulaC24H29N6O2
  • Average mass433.526 Da
  • Monoisotopic mass433.234650 Da
  • ChemSpider ID76746486

  • Charge - Charge

More details:

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

2,11-Dimethyl-5-{[2-({2-[(methylcarbamoyl)amino]ethyl}amino)ethyl]carbamoyl}-6H-pyrido[4,3-b]carbazol-2-ium [German] [ACD/IUPAC Name]
2,11-Dimethyl-5-{[2-({2-[(methylcarbamoyl)amino]ethyl}amino)ethyl]carbamoyl}-6H-pyrido[4,3-b]carbazol-2-ium [ACD/IUPAC Name]
2,11-Diméthyl-5-{[2-({2-[(méthylcarbamoyl)amino]éthyl}amino)éthyl]carbamoyl}-6H-pyrido[4,3-b]carbazol-2-ium [French] [ACD/IUPAC Name]
6H-Pyrido[4,3-b]carbazolium, 5-(1,9-dioxo-2,5,8,10-tetraazaundec-1-yl)-2,11-dimethyl- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -3.02
ACD/LogD (pH 5.5): -3.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability:
Surface Tension:
Molar Volume:

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