ChemSpider 2D Image | N-{3-[(4-[Butyl(2-hydroxyethyl)amino]-6-{[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]amino}-1,3,5-triazin-2-yl)amino]-4-methylphenyl}acetamide | C23H32N8O4S

N-{3-[(4-[Butyl(2-hydroxyethyl)amino]-6-{[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]amino}-1,3,5-triazin-2-yl)amino]-4-methylphenyl}acetamide

  • Molecular FormulaC23H32N8O4S
  • Average mass516.616 Da
  • Monoisotopic mass516.226746 Da
  • ChemSpider ID124616046

More details:

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

Acetamide, N-[3-[[4-[butyl(2-hydroxyethyl)amino]-6-[[2-(2,4-dioxo-3-thiazolidinyl)ethyl]amino]-1,3,5-triazin-2-yl]amino]-4-methylphenyl]- [ACD/Index Name]
N-{3-[(4-[Butyl(2-hydroxyethyl)amino]-6-{[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]amino}-1,3,5-triazin-2-yl)amino]-4-methylphenyl}acetamid [German] [ACD/IUPAC Name]
N-{3-[(4-[Butyl(2-hydroxyethyl)amino]-6-{[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]amino}-1,3,5-triazin-2-yl)amino]-4-methylphenyl}acetamide [ACD/IUPAC Name]
N-{3-[(4-[Butyl(2-hydroxyéthyl)amino]-6-{[2-(2,4-dioxo-1,3-thiazolidin-3-yl)éthyl]amino}-1,3,5-triazin-2-yl)amino]-4-méthylphényl}acétamide [French] [ACD/IUPAC 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: 1.690
Molar Refractivity: 141.5±0.3 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 0.31
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 2.83
ACD/KOC (pH 5.5): 65.51
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 4.17
ACD/KOC (pH 7.4): 96.56
Polar Surface Area: 178 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 81.0±3.0 dyne/cm
Molar Volume: 370.3±3.0 cm3

Click to predict properties on the Chemicalize site


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