ChemSpider 2D Image | N-[3-({4-(4-Acetyl-1-piperazinyl)-6-[(2-hydroxypropyl)amino]-1,3,5-triazin-2-yl}amino)-4-methylphenyl]acetamide | C21H30N8O3

N-[3-({4-(4-Acetyl-1-piperazinyl)-6-[(2-hydroxypropyl)amino]-1,3,5-triazin-2-yl}amino)-4-methylphenyl]acetamide

  • Molecular FormulaC21H30N8O3
  • Average mass442.515 Da
  • Monoisotopic mass442.244080 Da
  • ChemSpider ID124662873

More details:

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

Acetamide, N-[3-[[4-(4-acetyl-1-piperazinyl)-6-[(2-hydroxypropyl)amino]-1,3,5-triazin-2-yl]amino]-4-methylphenyl]- [ACD/Index Name]
N-[3-({4-(4-Acetyl-1-piperazinyl)-6-[(2-hydroxypropyl)amino]-1,3,5-triazin-2-yl}amino)-4-methylphenyl]acetamid [German] [ACD/IUPAC Name]
N-[3-({4-(4-Acetyl-1-piperazinyl)-6-[(2-hydroxypropyl)amino]-1,3,5-triazin-2-yl}amino)-4-methylphenyl]acetamide [ACD/IUPAC Name]
N-[3-({4-(4-Acétyl-1-pipérazinyl)-6-[(2-hydroxypropyl)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: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.665
Molar Refractivity: 122.3±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.19
ACD/LogD (pH 5.5): -0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.28
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.14
ACD/KOC (pH 7.4): 37.44
Polar Surface Area: 136 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 75.5±3.0 dyne/cm
Molar Volume: 329.4±3.0 cm3

Click to predict properties on the Chemicalize site


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