ChemSpider 2D Image | 4-({4-[Bis(2-hydroxyethyl)amino]-6-[(3-methoxypropyl)amino]-1,3,5-triazin-2-yl}amino)-N-[2-(diethylamino)ethyl]benzamide | C24H40N8O4

4-({4-[Bis(2-hydroxyethyl)amino]-6-[(3-methoxypropyl)amino]-1,3,5-triazin-2-yl}amino)-N-[2-(diethylamino)ethyl]benzamide

  • Molecular FormulaC24H40N8O4
  • Average mass504.626 Da
  • Monoisotopic mass504.317261 Da
  • ChemSpider ID124715584

More details:

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

4-({4-[Bis(2-hydroxyethyl)amino]-6-[(3-methoxypropyl)amino]-1,3,5-triazin-2-yl}amino)-N-[2-(diethylamino)ethyl]benzamid [German] [ACD/IUPAC Name]
4-({4-[Bis(2-hydroxyethyl)amino]-6-[(3-methoxypropyl)amino]-1,3,5-triazin-2-yl}amino)-N-[2-(diethylamino)ethyl]benzamide [ACD/IUPAC Name]
4-({4-[Bis(2-hydroxyéthyl)amino]-6-[(3-méthoxypropyl)amino]-1,3,5-triazin-2-yl}amino)-N-[2-(diéthylamino)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[4-[bis(2-hydroxyethyl)amino]-6-[(3-methoxypropyl)amino]-1,3,5-triazin-2-yl]amino]-N-[2-(diethylamino)ethyl]- [ACD/Index Name]

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: 1.617
Molar Refractivity: 142.3±0.3 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -2.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 148 Å2
Polarizability: 56.4±0.5 10-24cm3
Surface Tension: 60.4±3.0 dyne/cm
Molar Volume: 406.6±3.0 cm3

Click to predict properties on the Chemicalize site


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