ChemSpider 2D Image | N-(3-Chloro-4-methoxyphenyl)-2-{[2-(3,4-dihydro-2(1H)-isoquinolinyl)-6-methyl-4-pyrimidinyl]oxy}acetamide | C23H23ClN4O3

N-(3-Chloro-4-methoxyphenyl)-2-{[2-(3,4-dihydro-2(1H)-isoquinolinyl)-6-methyl-4-pyrimidinyl]oxy}acetamide

  • Molecular FormulaC23H23ClN4O3
  • Average mass438.907 Da
  • Monoisotopic mass438.145874 Da
  • ChemSpider ID26307814

More details:

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

Acetamide, N-(3-chloro-4-methoxyphenyl)-2-[[2-(3,4-dihydro-2(1H)-isoquinolinyl)-6-methyl-4-pyrimidinyl]oxy]- [ACD/Index Name]
N-(3-Chlor-4-methoxyphenyl)-2-{[2-(3,4-dihydro-2(1H)-isochinolinyl)-6-methyl-4-pyrimidinyl]oxy}acetamid [German] [ACD/IUPAC Name]
N-(3-Chloro-4-méthoxyphényl)-2-{[2-(3,4-dihydro-2(1H)-isoquinoléinyl)-6-méthyl-4-pyrimidinyl]oxy}acétamide [French] [ACD/IUPAC Name]
N-(3-Chloro-4-methoxyphenyl)-2-{[2-(3,4-dihydro-2(1H)-isoquinolinyl)-6-methyl-4-pyrimidinyl]oxy}acetamide [ACD/IUPAC Name]
[1251618-22-0] [RN]
1251618-22-0 [RN]
BS-8483
MFCD16635255
N-(3-chloro-4-methoxyphenyl)-2-((2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methylpyrimidin-4-yl)oxy)acetamide
N-(3-chloro-4-methoxyphenyl)-2-({2-[3,4-dihydro-2(1H)-isoquinolinyl]-6-methyl-4-pyrimidinyl}oxy)acetamide
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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: 1.640
Molar Refractivity: 119.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.52
ACD/LogD (pH 5.5): 5.14
ACD/BCF (pH 5.5): 4442.11
ACD/KOC (pH 5.5): 13002.89
ACD/LogD (pH 7.4): 5.28
ACD/BCF (pH 7.4): 6038.74
ACD/KOC (pH 7.4): 17676.51
Polar Surface Area: 77 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 331.7±3.0 cm3

Click to predict properties on the Chemicalize site


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