ChemSpider 2D Image | N-(2,3-Dimethoxybenzyl)-5-methyl-4-{[3-(4-morpholinyl)propyl]amino}thieno[2,3-d]pyrimidine-6-carboxamide | C24H31N5O4S

N-(2,3-Dimethoxybenzyl)-5-methyl-4-{[3-(4-morpholinyl)propyl]amino}thieno[2,3-d]pyrimidine-6-carboxamide

  • Molecular FormulaC24H31N5O4S
  • Average mass485.599 Da
  • Monoisotopic mass485.209686 Da
  • ChemSpider ID22164405

More details:

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

N-(2,3-Dimethoxybenzyl)-5-methyl-4-{[3-(4-morpholinyl)propyl]amino}thieno[2,3-d]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
N-(2,3-Dimethoxybenzyl)-5-methyl-4-{[3-(4-morpholinyl)propyl]amino}thieno[2,3-d]pyrimidine-6-carboxamide [ACD/IUPAC Name]
N-(2,3-Diméthoxybenzyl)-5-méthyl-4-{[3-(4-morpholinyl)propyl]amino}thiéno[2,3-d]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidine-6-carboxamide, N-[(2,3-dimethoxyphenyl)methyl]-5-methyl-4-[[3-(4-morpholinyl)propyl]amino]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 713.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.3±3.0 kJ/mol
Flash Point: 385.2±32.9 °C
Index of Refraction: 1.628
Molar Refractivity: 135.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.09
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 25.71
ACD/KOC (pH 7.4): 307.13
Polar Surface Area: 126 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 381.9±3.0 cm3

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