ChemSpider 2D Image | 7-{3-Methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl}-5-methyl-N-phenyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide | C25H27N7O5

7-{3-Methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl}-5-methyl-N-phenyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide

  • Molecular FormulaC25H27N7O5
  • Average mass505.526 Da
  • Monoisotopic mass505.207367 Da
  • ChemSpider ID12140602

More details:

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

7-{3-Methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl}-5-methyl-N-phenyl-1,7-dihydrotetrazolo[1,5-a]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
7-{3-Methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl}-5-methyl-N-phenyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide [ACD/IUPAC Name]
7-{3-Méthoxy-4-[2-(4-morpholinyl)-2-oxoéthoxy]phényl}-5-méthyl-N-phényl-1,7-dihydrotétrazolo[1,5-a]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]
7-{3-Methoxy-4-[2-(morpholin-4-yl)-2-oxoethoxy]phenyl}-5-methyl-N-phenyl-4,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide
Tetrazolo[1,5-a]pyrimidine-6-carboxamide, 4,7-dihydro-7-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-5-methyl-N-phenyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.691
Molar Refractivity: 133.7±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 2.08
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 8.35
ACD/KOC (pH 5.5): 158.97
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 8.35
ACD/KOC (pH 7.4): 158.98
Polar Surface Area: 133 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 58.6±7.0 dyne/cm
Molar Volume: 349.3±7.0 cm3

Click to predict properties on the Chemicalize site


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