ChemSpider 2D Image | N-[2-(Diisopropylamino)ethyl]-2-({2-hydroxy-4,5-bis[(~2~H_3_)methyloxy]benzoyl}amino)-1,3-thiazole-4-carboxamide | C21H24D6N4O5S

N-[2-(Diisopropylamino)ethyl]-2-({2-hydroxy-4,5-bis[(2H3)methyloxy]benzoyl}amino)-1,3-thiazole-4-carboxamide

  • Molecular FormulaC21H24D6N4O5S
  • Average mass456.589 Da
  • Monoisotopic mass456.231354 Da
  • ChemSpider ID103835757

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Thiazolecarboxamide, N-[2-[bis(1-methylethyl)amino]ethyl]-2-[[2-hydroxy-4,5-bis(methyl-d3-oxy)benzoyl]amino]- [ACD/Index Name]
N-[2-(Diisopropylamino)ethyl]-2-({2-hydroxy-4,5-bis[(2H3)methyloxy]benzoyl}amino)-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
N-[2-(Diisopropylamino)ethyl]-2-({2-hydroxy-4,5-bis[(2H3)methyloxy]benzoyl}amino)-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
N-[2-(Diisopropylamino)éthyl]-2-({2-hydroxy-4,5-bis[(2H3)méthyloxy]benzoyl}amino)-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC Name]
acotiamide d6

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: 1.592
Molar Refractivity: 122.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.79
Polar Surface Area: 141 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 361.3±3.0 cm3

Click to predict properties on the Chemicalize site


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