ChemSpider 2D Image | N-Butyl-3-[4-(ethoxymethyl)-2,6-dimethoxyphenyl]-6-methoxy-N-(tetrahydro-2H-pyran-4-yl)pyrazolo[5,1-b][1,3]thiazol-7-amine | C26H37N3O5S

N-Butyl-3-[4-(ethoxymethyl)-2,6-dimethoxyphenyl]-6-methoxy-N-(tetrahydro-2H-pyran-4-yl)pyrazolo[5,1-b][1,3]thiazol-7-amine

  • Molecular FormulaC26H37N3O5S
  • Average mass503.654 Da
  • Monoisotopic mass503.245392 Da
  • ChemSpider ID28669429

More details:

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

N-Butyl-3-[4-(ethoxymethyl)-2,6-dimethoxyphenyl]-6-methoxy-N-(tetrahydro-2H-pyran-4-yl)pyrazolo[5,1-b][1,3]thiazol-7-amin [German] [ACD/IUPAC Name]
N-Butyl-3-[4-(ethoxymethyl)-2,6-dimethoxyphenyl]-6-methoxy-N-(tetrahydro-2H-pyran-4-yl)pyrazolo[5,1-b][1,3]thiazol-7-amine [ACD/IUPAC Name]
N-Butyl-3-[4-(éthoxyméthyl)-2,6-diméthoxyphényl]-6-méthoxy-N-(tétrahydro-2H-pyran-4-yl)pyrazolo[5,1-b][1,3]thiazol-7-amine [French] [ACD/IUPAC Name]
Pyrazolo[5,1-b]thiazol-7-amine, N-butyl-3-[4-(ethoxymethyl)-2,6-dimethoxyphenyl]-6-methoxy-N-(tetrahydro-2H-pyran-4-yl)- [ACD/Index Name]
1190854-59-1 [RN]

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: 1.591
Molar Refractivity: 137.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.31
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3293.77
ACD/KOC (pH 5.5): 11448.08
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3315.64
ACD/KOC (pH 7.4): 11524.07
Polar Surface Area: 95 Å2
Polarizability: 54.3±0.5 10-24cm3
Surface Tension: 42.4±7.0 dyne/cm
Molar Volume: 405.5±7.0 cm3

Click to predict properties on the Chemicalize site


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