ChemSpider 2D Image | N-{[4-(Dimethylamino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]methyl}-4-fluorobenzamide | C17H21FN6O

N-{[4-(Dimethylamino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]methyl}-4-fluorobenzamide

  • Molecular FormulaC17H21FN6O
  • Average mass344.387 Da
  • Monoisotopic mass344.176086 Da
  • ChemSpider ID57829138

More details:

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

Benzamide, N-[[4-(dimethylamino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]methyl]-4-fluoro- [ACD/Index Name]
N-{[4-(Dimethylamino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]methyl}-4-fluorbenzamid [German] [ACD/IUPAC Name]
N-{[4-(Dimethylamino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]methyl}-4-fluorobenzamide [ACD/IUPAC Name]
N-{[4-(Diméthylamino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]méthyl}-4-fluorobenzamide [French] [ACD/IUPAC Name]
2034574-17-7 [RN]
N-((4-(dimethylamino)-6-(pyrrolidin-1-yl)-1,3,5-triazin-2-yl)methyl)-4-fluorobenzamide
N-{[4-(dimethylamino)-6-(pyrrolidin-1-yl)-1,3,5-triazin-2-yl]methyl}-4-fluorobenzamide

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: 1.615
Molar Refractivity: 93.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 10.55
ACD/KOC (pH 5.5): 177.12
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 12.96
ACD/KOC (pH 7.4): 217.60
Polar Surface Area: 74 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 266.9±3.0 cm3

Click to predict properties on the Chemicalize site


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