ChemSpider 2D Image | N-(2,3-Dimethoxybenzyl)-2-{[6-methyl-2-(4-phenyl-1-piperazinyl)-4-pyrimidinyl]oxy}acetamide | C26H31N5O4

N-(2,3-Dimethoxybenzyl)-2-{[6-methyl-2-(4-phenyl-1-piperazinyl)-4-pyrimidinyl]oxy}acetamide

  • Molecular FormulaC26H31N5O4
  • Average mass477.555 Da
  • Monoisotopic mass477.237610 Da
  • ChemSpider ID26307716

More details:

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

Acetamide, N-[(2,3-dimethoxyphenyl)methyl]-2-[[6-methyl-2-(4-phenyl-1-piperazinyl)-4-pyrimidinyl]oxy]- [ACD/Index Name]
N-(2,3-Dimethoxybenzyl)-2-{[6-methyl-2-(4-phenyl-1-piperazinyl)-4-pyrimidinyl]oxy}acetamid [German] [ACD/IUPAC Name]
N-(2,3-Dimethoxybenzyl)-2-{[6-methyl-2-(4-phenyl-1-piperazinyl)-4-pyrimidinyl]oxy}acetamide [ACD/IUPAC Name]
N-(2,3-Diméthoxybenzyl)-2-{[6-méthyl-2-(4-phényl-1-pipérazinyl)-4-pyrimidinyl]oxy}acétamide [French] [ACD/IUPAC Name]
1031993-01-7 [RN]
3,3-dimethyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)-5-[(4-phenyl-3,6-dihydropyridin-1(2H)-yl)sulfonyl]indoline
N-(2,3-dimethoxybenzyl)-2-((6-methyl-2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl)oxy)acetamide
N-(2,3-Dimethoxy-benzyl)-2-[6-methyl-2-(4-phenyl-piperazin-1-yl)-pyrimidin-4-yloxy]-acetamide
N-(2,3-dimethoxybenzyl)-2-{[6-methyl-2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]oxy}acetamide

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: 1.595
Molar Refractivity: 132.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 32.90
ACD/KOC (pH 5.5): 208.04
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 353.81
ACD/KOC (pH 7.4): 2237.14
Polar Surface Area: 89 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 391.3±3.0 cm3

Click to predict properties on the Chemicalize site


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