ChemSpider 2D Image | 2-(Dimethylamino)-N-(2,4,4-trimethyl-2-pentanyl)thieno[2,3-d][1,3]thiazole-5-carboxamide | C16H25N3OS2

2-(Dimethylamino)-N-(2,4,4-trimethyl-2-pentanyl)thieno[2,3-d][1,3]thiazole-5-carboxamide

  • Molecular FormulaC16H25N3OS2
  • Average mass339.519 Da
  • Monoisotopic mass339.143890 Da
  • ChemSpider ID30066693

More details:

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

2-(Dimethylamino)-N-(2,4,4-trimethyl-2-pentanyl)thieno[2,3-d][1,3]thiazol-5-carboxamid [German] [ACD/IUPAC Name]
2-(Dimethylamino)-N-(2,4,4-trimethyl-2-pentanyl)thieno[2,3-d][1,3]thiazole-5-carboxamide [ACD/IUPAC Name]
2-(Diméthylamino)-N-(2,4,4-triméthyl-2-pentanyl)thiéno[2,3-d][1,3]thiazole-5-carboxamide [French] [ACD/IUPAC Name]
Thieno[2,3-d]thiazole-5-carboxamide, 2-(dimethylamino)-N-(1,1,3,3-tetramethylbutyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.601
Molar Refractivity: 99.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 981.45
ACD/KOC (pH 5.5): 4794.55
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 1000.74
ACD/KOC (pH 7.4): 4888.77
Polar Surface Area: 102 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 289.7±3.0 cm3

Click to predict properties on the Chemicalize site


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