ChemSpider 2D Image | N-[5-(Dimethylsulfamoyl)-2-methoxyphenyl]-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-4-piperidinecarboxamide | C23H29N5O4S2

N-[5-(Dimethylsulfamoyl)-2-methoxyphenyl]-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-4-piperidinecarboxamide

  • Molecular FormulaC23H29N5O4S2
  • Average mass503.638 Da
  • Monoisotopic mass503.166107 Da
  • ChemSpider ID22402120

More details:

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

4-Piperidinecarboxamide, N-[5-[(dimethylamino)sulfonyl]-2-methoxyphenyl]-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)- [ACD/Index Name]
N-[5-(Dimethylsulfamoyl)-2-methoxyphenyl]-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[5-(Dimethylsulfamoyl)-2-methoxyphenyl]-1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[5-(Diméthylsulfamoyl)-2-méthoxyphényl]-1-(5,6-diméthylthiéno[2,3-d]pyrimidin-4-yl)-4-pipéridinecarboxamide [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: 1.637
Molar Refractivity: 133.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 94.01
ACD/KOC (pH 5.5): 699.42
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 223.84
ACD/KOC (pH 7.4): 1665.27
Polar Surface Area: 141 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 372.4±3.0 cm3

Click to predict properties on the Chemicalize site


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