ChemSpider 2D Image | N-[2-({4-(4-Acetyl-1-piperazinyl)-6-[(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)amino]-1,3,5-triazin-2-yl}amino)ethyl]acetamide | C22H27N9O4

N-[2-({4-(4-Acetyl-1-piperazinyl)-6-[(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)amino]-1,3,5-triazin-2-yl}amino)ethyl]acetamide

  • Molecular FormulaC22H27N9O4
  • Average mass481.508 Da
  • Monoisotopic mass481.218597 Da
  • ChemSpider ID124603664

More details:

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

Acetamide, N-[2-[[4-(4-acetyl-1-piperazinyl)-6-[(2,3-dihydro-2-methyl-1,3-dioxo-1H-isoindol-5-yl)amino]-1,3,5-triazin-2-yl]amino]ethyl]- [ACD/Index Name]
N-[2-({4-(4-Acetyl-1-piperazinyl)-6-[(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)amino]-1,3,5-triazin-2-yl}amino)ethyl]acetamid [German] [ACD/IUPAC Name]
N-[2-({4-(4-Acetyl-1-piperazinyl)-6-[(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)amino]-1,3,5-triazin-2-yl}amino)ethyl]acetamide [ACD/IUPAC Name]
N-[2-({4-(4-Acétyl-1-pipérazinyl)-6-[(2-méthyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)amino]-1,3,5-triazin-2-yl}amino)éthyl]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: 1.670
Molar Refractivity: 126.1±0.3 cm3
#H bond acceptors: 13
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -2.41
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.08
ACD/LogD (pH 7.4): -0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.51
Polar Surface Area: 153 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 77.8±3.0 dyne/cm
Molar Volume: 337.8±3.0 cm3

Click to predict properties on the Chemicalize site


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