ChemSpider 2D Image | N-{3-[(4-{[2-(2,4-Dioxo-1,3-thiazolidin-3-yl)ethyl]amino}-6-[4-(2-hydroxyethyl)-1-piperazinyl]-1,3,5-triazin-2-yl)amino]phenyl}acetamide | C22H29N9O4S

N-{3-[(4-{[2-(2,4-Dioxo-1,3-thiazolidin-3-yl)ethyl]amino}-6-[4-(2-hydroxyethyl)-1-piperazinyl]-1,3,5-triazin-2-yl)amino]phenyl}acetamide

  • Molecular FormulaC22H29N9O4S
  • Average mass515.589 Da
  • Monoisotopic mass515.206299 Da
  • ChemSpider ID124545725

More details:

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

Acetamide, N-[3-[[4-[[2-(2,4-dioxo-3-thiazolidinyl)ethyl]amino]-6-[4-(2-hydroxyethyl)-1-piperazinyl]-1,3,5-triazin-2-yl]amino]phenyl]- [ACD/Index Name]
N-{3-[(4-{[2-(2,4-Dioxo-1,3-thiazolidin-3-yl)ethyl]amino}-6-[4-(2-hydroxyethyl)-1-piperazinyl]-1,3,5-triazin-2-yl)amino]phenyl}acetamid [German] [ACD/IUPAC Name]
N-{3-[(4-{[2-(2,4-Dioxo-1,3-thiazolidin-3-yl)ethyl]amino}-6-[4-(2-hydroxyethyl)-1-piperazinyl]-1,3,5-triazin-2-yl)amino]phenyl}acetamide [ACD/IUPAC Name]
N-{3-[(4-{[2-(2,4-Dioxo-1,3-thiazolidin-3-yl)éthyl]amino}-6-[4-(2-hydroxyéthyl)-1-pipérazinyl]-1,3,5-triazin-2-yl)amino]phényl}acétamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.709
Molar Refractivity: 136.9±0.3 cm3
#H bond acceptors: 13
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -1.73
ACD/LogD (pH 5.5): -2.32
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): 8.20
Polar Surface Area: 181 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 86.3±3.0 dyne/cm
Molar Volume: 350.9±3.0 cm3

Click to predict properties on the Chemicalize site


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