ChemSpider 2D Image | N-(3-Acetylphenyl)-N~2~-{4,6-bis[(3,5-dimethylphenyl)amino]-1,3,5-triazin-2-yl}alaninamide | C30H33N7O2

N-(3-Acetylphenyl)-N2-{4,6-bis[(3,5-dimethylphenyl)amino]-1,3,5-triazin-2-yl}alaninamide

  • Molecular FormulaC30H33N7O2
  • Average mass523.629 Da
  • Monoisotopic mass523.269592 Da
  • ChemSpider ID17520403

More details:

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

N-(3-acetylphenyl)-2-({4,6-bis[(3,5-dimethylphenyl)amino]-1,3,5-triazin-2-yl}amino)propanamide
N-(3-Acetylphenyl)-N2-{4,6-bis[(3,5-dimethylphenyl)amino]-1,3,5-triazin-2-yl}alaninamid [German] [ACD/IUPAC Name]
N-(3-Acetylphenyl)-N2-{4,6-bis[(3,5-dimethylphenyl)amino]-1,3,5-triazin-2-yl}alaninamide [ACD/IUPAC Name]
N-(3-Acétylphényl)-N2-{4,6-bis[(3,5-diméthylphényl)amino]-1,3,5-triazin-2-yl}alaninamide [French] [ACD/IUPAC Name]
Propanamide, N-(3-acetylphenyl)-2-[[4,6-bis[(3,5-dimethylphenyl)amino]-1,3,5-triazin-2-yl]amino]- [ACD/Index Name]
1025038-11-2 [RN]
N-(3-acetylphenyl)-2-[[4,6-bis(3,5-dimethylanilino)-1,3,5-triazin-2-yl]amino]propanamide
N-(3-Acetyl-phenyl)-2-[4,6-bis-(3,5-dimethyl-phenylamino)-[1,3,5]triazin-2-ylamino]-propionamide

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: 1.686
Molar Refractivity: 156.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 5.46
ACD/BCF (pH 5.5): 8288.01
ACD/KOC (pH 5.5): 22098.62
ACD/LogD (pH 7.4): 5.47
ACD/BCF (pH 7.4): 8425.14
ACD/KOC (pH 7.4): 22464.28
Polar Surface Area: 121 Å2
Polarizability: 62.1±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 411.6±3.0 cm3

Click to predict properties on the Chemicalize site


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