ChemSpider 2D Image | N~2~-{4-[4,6-Bis(3,5-dimethyl-1-piperidinyl)-1,3,5-triazin-2-yl]phenyl}-N-(4-ethoxyphenyl)glycinamide | C33H45N7O2

N2-{4-[4,6-Bis(3,5-dimethyl-1-piperidinyl)-1,3,5-triazin-2-yl]phenyl}-N-(4-ethoxyphenyl)glycinamide

  • Molecular FormulaC33H45N7O2
  • Average mass571.756 Da
  • Monoisotopic mass571.363464 Da
  • ChemSpider ID31117596

More details:

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

Acetamide, 2-[[4-[4,6-bis(3,5-dimethyl-1-piperidinyl)-1,3,5-triazin-2-yl]phenyl]amino]-N-(4-ethoxyphenyl)- [ACD/Index Name]
N2-{4-[4,6-Bis(3,5-dimethyl-1-piperidinyl)-1,3,5-triazin-2-yl]phenyl}-N-(4-ethoxyphenyl)glycinamid [German] [ACD/IUPAC Name]
N2-{4-[4,6-Bis(3,5-dimethyl-1-piperidinyl)-1,3,5-triazin-2-yl]phenyl}-N-(4-ethoxyphenyl)glycinamide [ACD/IUPAC Name]
N2-{4-[4,6-Bis(3,5-diméthyl-1-pipéridinyl)-1,3,5-triazin-2-yl]phényl}-N-(4-éthoxyphényl)glycinamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.594
Molar Refractivity: 168.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 137.32
ACD/KOC (pH 5.5): 375.46
ACD/LogD (pH 7.4): 5.15
ACD/BCF (pH 7.4): 4193.06
ACD/KOC (pH 7.4): 11464.54
Polar Surface Area: 96 Å2
Polarizability: 66.7±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 496.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement