ChemSpider 2D Image | N-Methyl-2-({4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl}amino)benzamide | C20H22N6O4

N-Methyl-2-({4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl}amino)benzamide

  • Molecular FormulaC20H22N6O4
  • Average mass410.427 Da
  • Monoisotopic mass410.170258 Da
  • ChemSpider ID30821449

More details:






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

Benzamide, N-methyl-2-[[4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl]amino]- [ACD/Index Name]
N-Methyl-2-({4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl}amino)benzamid [German] [ACD/IUPAC Name]
N-Methyl-2-({4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl}amino)benzamide [ACD/IUPAC Name]
N-Méthyl-2-({4-[(3,4,5-triméthoxyphényl)amino]-1,3,5-triazin-2-yl}amino)benzamide [French] [ACD/IUPAC Name]
N-Methyl-2-[[4-[(3,4,5-Trimethoxyphenyl)amino]-1,3,5-Triazin-2-Yl]amino]benzamide
10.1016/j.bmcl.2013.06.038
1448791-29-4 [RN]
5RI
PHM16

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.640
Molar Refractivity: 112.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.87
ACD/KOC (pH 5.5): 414.43
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.95
ACD/KOC (pH 7.4): 415.45
Polar Surface Area: 120 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 313.5±3.0 cm3

Click to predict properties on the Chemicalize site






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