ChemSpider 2D Image | N-Hydroxy-2-({[2-(6-methoxy-3-pyridinyl)-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl]methyl}[(~2~H_3_)methyl]amino)-5-pyrimidinecarboxamide | C23H21D3N8O4S

N-Hydroxy-2-({[2-(6-methoxy-3-pyridinyl)-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl]methyl}[(2H3)methyl]amino)-5-pyrimidinecarboxamide

  • Molecular FormulaC23H21D3N8O4S
  • Average mass511.571 Da
  • Monoisotopic mass511.182953 Da
  • ChemSpider ID58778554

  • Non-standard isotope - Non-standard isotope

More details:

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

5-Pyrimidinecarboxamide, N-hydroxy-2-[[[2-(6-methoxy-3-pyridinyl)-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl]methyl]methyl-d3-amino]- [ACD/Index Name]
N-Hydroxy-2-({[2-(6-methoxy-3-pyridinyl)-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl]methyl}[(2H3)methyl]amino)-5-pyrimidincarboxamid [German] [ACD/IUPAC Name]
N-Hydroxy-2-({[2-(6-methoxy-3-pyridinyl)-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl]methyl}[(2H3)methyl]amino)-5-pyrimidinecarboxamide [ACD/IUPAC Name]
N-Hydroxy-2-({[2-(6-méthoxy-3-pyridinyl)-4-(4-morpholinyl)thiéno[3,2-d]pyrimidin-6-yl]méthyl}[(2H3)méthyl]amino)-5-pyrimidinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.696
Molar Refractivity: 135.3±0.3 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.61
ACD/KOC (pH 5.5): 160.94
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 4.58
ACD/KOC (pH 7.4): 85.54
Polar Surface Area: 167 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 78.3±3.0 dyne/cm
Molar Volume: 351.8±3.0 cm3

Click to predict properties on the Chemicalize site


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