Found 547 results

Search term: MF = 'C_{29}H_{33}N_{7}O_{2}'
ChemSpider 2D Image | N~2~-{4,6-Bis[(3,5-dimethylphenyl)amino]-1,3,5-triazin-2-yl}-N-(2-methoxyphenyl)alaninamide | C29H33N7O2

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

  • Molecular FormulaC29H33N7O2
  • Average mass511.618 Da
  • Monoisotopic mass511.269562 Da
  • ChemSpider ID17520397

More details:

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

2-({4,6-bis[(3,5-dimethylphenyl)amino]-1,3,5-triazin-2-yl}amino)-N-(2-methoxyphenyl)propanamide
N2-{4,6-Bis[(3,5-dimethylphenyl)amino]-1,3,5-triazin-2-yl}-N-(2-methoxyphenyl)alaninamid [German] [ACD/IUPAC Name]
N2-{4,6-Bis[(3,5-dimethylphenyl)amino]-1,3,5-triazin-2-yl}-N-(2-methoxyphenyl)alaninamide [ACD/IUPAC Name]
N2-{4,6-Bis[(3,5-diméthylphényl)amino]-1,3,5-triazin-2-yl}-N-(2-méthoxyphényl)alaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-[[4,6-bis[(3,5-dimethylphenyl)amino]-1,3,5-triazin-2-yl]amino]-N-(2-methoxyphenyl)- [ACD/Index Name]
1025404-06-1 [RN]
2-[[4,6-bis(3,5-dimethylanilino)-1,3,5-triazin-2-yl]amino]-N-(2-methoxyphenyl)propanamide
2-[4,6-Bis-(3,5-dimethyl-phenylamino)-[1,3,5]triazin-2-ylamino]-N-(2-methoxy-phenyl)-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: 1.683
Molar Refractivity: 153.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 5.56
ACD/BCF (pH 5.5): 9843.38
ACD/KOC (pH 5.5): 24986.73
ACD/LogD (pH 7.4): 5.57
ACD/BCF (pH 7.4): 10015.90
ACD/KOC (pH 7.4): 25424.67
Polar Surface Area: 113 Å2
Polarizability: 60.8±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 404.1±3.0 cm3

Click to predict properties on the Chemicalize site


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