ChemSpider 2D Image | N-[2-({4-[(3-Chloro-2-methylphenyl)amino]-6-(dibenzylamino)-1,3,5-triazin-2-yl}amino)ethyl]acetamide | C28H30ClN7O

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

  • Molecular FormulaC28H30ClN7O
  • Average mass516.037 Da
  • Monoisotopic mass515.220032 Da
  • ChemSpider ID124506658

More details:

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

Acetamide, N-[2-[[4-[bis(phenylmethyl)amino]-6-[(3-chloro-2-methylphenyl)amino]-1,3,5-triazin-2-yl]amino]ethyl]- [ACD/Index Name]
N-[2-({4-[(3-Chlor-2-methylphenyl)amino]-6-(dibenzylamino)-1,3,5-triazin-2-yl}amino)ethyl]acetamid [German] [ACD/IUPAC Name]
N-[2-({4-[(3-Chloro-2-methylphenyl)amino]-6-(dibenzylamino)-1,3,5-triazin-2-yl}amino)ethyl]acetamide [ACD/IUPAC Name]
N-[2-({4-[(3-Chloro-2-méthylphényl)amino]-6-(dibenzylamino)-1,3,5-triazin-2-yl}amino)éthyl]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: 1.679
Molar Refractivity: 150.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1426.70
ACD/KOC (pH 5.5): 5839.69
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1857.98
ACD/KOC (pH 7.4): 7605.02
Polar Surface Area: 95 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 61.6±3.0 dyne/cm
Molar Volume: 397.7±3.0 cm3

Click to predict properties on the Chemicalize site


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