ChemSpider 2D Image | N-(3-{[4-(3-Hydroxy-1-azetidinyl)-6-{[2-(4-morpholinyl)ethyl]amino}-1,3,5-triazin-2-yl]amino}-4-methylphenyl)acetamide | C21H30N8O3

N-(3-{[4-(3-Hydroxy-1-azetidinyl)-6-{[2-(4-morpholinyl)ethyl]amino}-1,3,5-triazin-2-yl]amino}-4-methylphenyl)acetamide

  • Molecular FormulaC21H30N8O3
  • Average mass442.515 Da
  • Monoisotopic mass442.244080 Da
  • ChemSpider ID124659575

More details:

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

Acetamide, N-[3-[[4-(3-hydroxy-1-azetidinyl)-6-[[2-(4-morpholinyl)ethyl]amino]-1,3,5-triazin-2-yl]amino]-4-methylphenyl]- [ACD/Index Name]
N-(3-{[4-(3-Hydroxy-1-azetidinyl)-6-{[2-(4-morpholinyl)ethyl]amino}-1,3,5-triazin-2-yl]amino}-4-methylphenyl)acetamid [German] [ACD/IUPAC Name]
N-(3-{[4-(3-Hydroxy-1-azetidinyl)-6-{[2-(4-morpholinyl)ethyl]amino}-1,3,5-triazin-2-yl]amino}-4-methylphenyl)acetamide [ACD/IUPAC Name]
N-(3-{[4-(3-Hydroxy-1-azétidinyl)-6-{[2-(4-morpholinyl)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: 1.691
Molar Refractivity: 122.1±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -1.67
ACD/LogD (pH 5.5): -1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.26
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.61
Polar Surface Area: 128 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 81.1±3.0 dyne/cm
Molar Volume: 318.8±3.0 cm3

Click to predict properties on the Chemicalize site


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