ChemSpider 2D Image | 2-{4-[Bis(2-chloroethyl)amino]phenyl}-N-(2-phenyl-4-quinolinyl)hydrazinecarboxamide | C26H25Cl2N5O

2-{4-[Bis(2-chloroethyl)amino]phenyl}-N-(2-phenyl-4-quinolinyl)hydrazinecarboxamide

  • Molecular FormulaC26H25Cl2N5O
  • Average mass494.416 Da
  • Monoisotopic mass493.143616 Da
  • ChemSpider ID24645279

More details:

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

2-{4-[Bis(2-chlorethyl)amino]phenyl}-N-(2-phenyl-4-chinolinyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
2-{4-[Bis(2-chloroéthyl)amino]phényl}-N-(2-phényl-4-quinoléinyl)hydrazinecarboxamide [French] [ACD/IUPAC Name]
2-{4-[Bis(2-chloroethyl)amino]phenyl}-N-(2-phenyl-4-quinolinyl)hydrazinecarboxamide [ACD/IUPAC Name]
Hydrazinecarboxamide, 2-[4-[bis(2-chloroethyl)amino]phenyl]-N-(2-phenyl-4-quinolinyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.709
Molar Refractivity: 142.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.79
ACD/LogD (pH 5.5): 4.52
ACD/BCF (pH 5.5): 1125.97
ACD/KOC (pH 5.5): 3476.10
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 4871.83
ACD/KOC (pH 7.4): 15040.34
Polar Surface Area: 69 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 365.1±3.0 cm3

Click to predict properties on the Chemicalize site


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