ChemSpider 2D Image | 2-{5-[(3,5-Dimethyl-1-piperidinyl)sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-[2-(dipropylamino)ethyl]acetamide | C24H39N5O4S2

2-{5-[(3,5-Dimethyl-1-piperidinyl)sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-[2-(dipropylamino)ethyl]acetamide

  • Molecular FormulaC24H39N5O4S2
  • Average mass525.728 Da
  • Monoisotopic mass525.244324 Da
  • ChemSpider ID20231798

More details:

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

2-{5-[(3,5-Dimethyl-1-piperidinyl)sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-[2-(dipropylamino)ethyl]acetamid [German] [ACD/IUPAC Name]
2-{5-[(3,5-Dimethyl-1-piperidinyl)sulfonyl]-6-methyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl}-N-[2-(dipropylamino)ethyl]acetamide [ACD/IUPAC Name]
2-{5-[(3,5-Diméthyl-1-pipéridinyl)sulfonyl]-6-méthyl-4-oxothiéno[2,3-d]pyrimidin-3(4H)-yl}-N-[2-(dipropylamino)éthyl]acétamide [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidine-3(4H)-acetamide, 5-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-N-[2-(dipropylamino)ethyl]-6-methyl-4-oxo- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.628
Molar Refractivity: 141.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.10
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.09
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 3.30
ACD/KOC (pH 7.4): 32.22
Polar Surface Area: 139 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 399.8±7.0 cm3

Click to predict properties on the Chemicalize site


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