ChemSpider 2D Image | N-(5-Chloro-2-methoxyphenyl)-2-[7-(4-methylphenyl)-5-phenyltetrazolo[1,5-a]pyrimidin-4(7H)-yl]acetamide | C26H23ClN6O2

N-(5-Chloro-2-methoxyphenyl)-2-[7-(4-methylphenyl)-5-phenyltetrazolo[1,5-a]pyrimidin-4(7H)-yl]acetamide

  • Molecular FormulaC26H23ClN6O2
  • Average mass486.953 Da
  • Monoisotopic mass486.157104 Da
  • ChemSpider ID29020470

More details:

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

N-(5-Chlor-2-methoxyphenyl)-2-[7-(4-methylphenyl)-5-phenyltetrazolo[1,5-a]pyrimidin-4(7H)-yl]acetamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-methoxyphenyl)-2-[7-(4-methylphenyl)-5-phenyltetrazolo[1,5-a]pyrimidin-4(7H)-yl]acetamide [ACD/IUPAC Name]
N-(5-Chloro-2-méthoxyphényl)-2-[7-(4-méthylphényl)-5-phényltétrazolo[1,5-a]pyrimidin-4(7H)-yl]acétamide [French] [ACD/IUPAC Name]
Tetrazolo[1,5-a]pyrimidine-4(7H)-acetamide, N-(5-chloro-2-methoxyphenyl)-7-(4-methylphenyl)-5-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: 1.682
Molar Refractivity: 136.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.49
ACD/LogD (pH 5.5): 5.21
ACD/BCF (pH 5.5): 5370.94
ACD/KOC (pH 5.5): 16275.93
ACD/LogD (pH 7.4): 5.21
ACD/BCF (pH 7.4): 5371.49
ACD/KOC (pH 7.4): 16277.62
Polar Surface Area: 85 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 52.8±7.0 dyne/cm
Molar Volume: 359.8±7.0 cm3

Click to predict properties on the Chemicalize site


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