ChemSpider 2D Image | 1-Ethyl-3-{4-isopropyl-6-[6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl]-5-oxo-4,5-dihydro[1,3]thiazolo[5,4-b]pyridin-2-yl}urea | C19H21N9O2S

1-Ethyl-3-{4-isopropyl-6-[6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl]-5-oxo-4,5-dihydro[1,3]thiazolo[5,4-b]pyridin-2-yl}urea

  • Molecular FormulaC19H21N9O2S
  • Average mass439.494 Da
  • Monoisotopic mass439.153900 Da
  • ChemSpider ID31139192

More details:

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

1-Ethyl-3-{4-isopropyl-6-[6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl]-5-oxo-4,5-dihydro[1,3]thiazolo[5,4-b]pyridin-2-yl}harnstoff [German] [ACD/IUPAC Name]
1-Ethyl-3-{4-isopropyl-6-[6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl]-5-oxo-4,5-dihydro[1,3]thiazolo[5,4-b]pyridin-2-yl}urea [ACD/IUPAC Name]
1-Éthyl-3-{4-isopropyl-6-[6-(2-méthyl-2H-tétrazol-5-yl)-3-pyridinyl]-5-oxo-4,5-dihydro[1,3]thiazolo[5,4-b]pyridin-2-yl}urée [French] [ACD/IUPAC Name]
Urea, N-[4,5-dihydro-4-(1-methylethyl)-6-[6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl]-5-oxothiazolo[5,4-b]pyridin-2-yl]-N'-ethyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.769
Molar Refractivity: 118.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.20
ACD/KOC (pH 5.5): 183.15
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 7.69
ACD/KOC (pH 7.4): 138.02
Polar Surface Area: 159 Å2
Polarizability: 46.8±0.5 10-24cm3
Surface Tension: 64.6±7.0 dyne/cm
Molar Volume: 284.3±7.0 cm3

Click to predict properties on the Chemicalize site


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