ChemSpider 2D Image | 2-{[2-(1-Azepanyl)-6-methyl-4-pyrimidinyl]oxy}-N-(3,4,5-trimethoxyphenyl)acetamide | C22H30N4O5

2-{[2-(1-Azepanyl)-6-methyl-4-pyrimidinyl]oxy}-N-(3,4,5-trimethoxyphenyl)acetamide

  • Molecular FormulaC22H30N4O5
  • Average mass430.497 Da
  • Monoisotopic mass430.221619 Da
  • ChemSpider ID23033811

More details:

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

2-{[2-(1-Azepanyl)-6-methyl-4-pyrimidinyl]oxy}-N-(3,4,5-trimethoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2-{[2-(1-Azepanyl)-6-methyl-4-pyrimidinyl]oxy}-N-(3,4,5-trimethoxyphenyl)acetamide [ACD/IUPAC Name]
2-{[2-(1-Azépanyl)-6-méthyl-4-pyrimidinyl]oxy}-N-(3,4,5-triméthoxyphényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[2-(hexahydro-1H-azepin-1-yl)-6-methyl-4-pyrimidinyl]oxy]-N-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
1031992-89-8 [RN]
2-((2-(azepan-1-yl)-6-methylpyrimidin-4-yl)oxy)-N-(3,4,5-trimethoxyphenyl)acetamide
2-(2-Azepan-1-yl-6-methyl-pyrimidin-4-yloxy)-N-(3,4,5-trimethoxy-phenyl)-acetamide
2-[(2-azepan-1-yl-6-methylpyrimidin-4-yl)oxy]-N-(3,4,5-trimethoxyphenyl)acetamide
2-{[2-(azepan-1-yl)-6-methylpyrimidin-4-yl]oxy}-N-(3,4,5-trimethoxyphenyl)acetamide
MFCD15135833

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: 1.573
Molar Refractivity: 117.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 28.31
ACD/KOC (pH 5.5): 186.36
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 304.96
ACD/KOC (pH 7.4): 2007.60
Polar Surface Area: 95 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 355.6±3.0 cm3

Click to predict properties on the Chemicalize site


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