ChemSpider 2D Image | N,N'-Bis(2-{[2-(diethylamino)ethyl]carbamoyl}phenyl)ethanediamide | C28H40N6O4

N,N'-Bis(2-{[2-(diethylamino)ethyl]carbamoyl}phenyl)ethanediamide

  • Molecular FormulaC28H40N6O4
  • Average mass524.655 Da
  • Monoisotopic mass524.311096 Da
  • ChemSpider ID327941

More details:

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

Ethanediamide, N1,N2-bis[2-[[[2-(diethylamino)ethyl]amino]carbonyl]phenyl]- [ACD/Index Name]
N,N'-Bis(2-{[2-(diethylamino)ethyl]carbamoyl}phenyl)ethandiamid [German] [ACD/IUPAC Name]
N,N'-Bis(2-{[2-(diethylamino)ethyl]carbamoyl}phenyl)ethanediamide [ACD/IUPAC Name]
N,N'-Bis(2-{[2-(diéthylamino)éthyl]carbamoyl}phényl)éthanediamide [French] [ACD/IUPAC Name]
N1,N2-Bis(2-(((2-(diethylamino)ethyl)amino)carbonyl)phenyl)ethanediamide

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

AIDS137268 [DBID]
AIDS-137268 [DBID]
NCI60_013822 [DBID]
NSC641162 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.595
Molar Refractivity: 150.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 3.99
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 123 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 443.8±3.0 cm3

Click to predict properties on the Chemicalize site


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