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

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

  • Molecular FormulaC21H30N8O3
  • Average mass442.515 Da
  • Monoisotopic mass442.244080 Da
  • ChemSpider ID124501847

More details:

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

Acetamide, N-[4-[[4-(4-acetyl-1-piperazinyl)-6-[(3-methoxypropyl)amino]-1,3,5-triazin-2-yl]amino]phenyl]- [ACD/Index Name]
N-[4-({4-(4-Acetyl-1-piperazinyl)-6-[(3-methoxypropyl)amino]-1,3,5-triazin-2-yl}amino)phenyl]acetamid [German] [ACD/IUPAC Name]
N-[4-({4-(4-Acetyl-1-piperazinyl)-6-[(3-methoxypropyl)amino]-1,3,5-triazin-2-yl}amino)phenyl]acetamide [ACD/IUPAC Name]
N-[4-({4-(4-Acétyl-1-pipérazinyl)-6-[(3-méthoxypropyl)amino]-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: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.644
Molar Refractivity: 122.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -2.10
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.60
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.89
Polar Surface Area: 125 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 70.0±3.0 dyne/cm
Molar Volume: 338.1±3.0 cm3

Click to predict properties on the Chemicalize site


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