ChemSpider 2D Image | (7S)-7-(5-Bromo-2-butoxyphenyl)-N-(2,3-dimethylphenyl)-5-methyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide | C24H27BrN6O2

(7S)-7-(5-Bromo-2-butoxyphenyl)-N-(2,3-dimethylphenyl)-5-methyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide

  • Molecular FormulaC24H27BrN6O2
  • Average mass511.414 Da
  • Monoisotopic mass510.137878 Da
  • ChemSpider ID62574706

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(7S)-7-(5-Brom-2-butoxyphenyl)-N-(2,3-dimethylphenyl)-5-methyl-1,7-dihydrotetrazolo[1,5-a]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
(7S)-7-(5-Brom-2-butoxyphenyl)-N-(2,3-dimethylphenyl)-5-methyl-4,7-dihydrotetrazolo[1,5-a]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
(7S)-7-(5-Bromo-2-butoxyphenyl)-N-(2,3-dimethylphenyl)-5-methyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide [ACD/IUPAC Name]
(7S)-7-(5-Bromo-2-butoxyphényl)-N-(2,3-diméthylphényl)-5-méthyl-1,7-dihydrotétrazolo[1,5-a]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]
(7S)-7-(5-Bromo-2-butoxyphenyl)-N-(2,3-dimethylphenyl)-5-methyl-4,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide [ACD/IUPAC Name]
(7S)-7-(5-Bromo-2-butoxyphényl)-N-(2,3-diméthylphényl)-5-méthyl-4,7-dihydrotétrazolo[1,5-a]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]
Tetrazolo[1,5-a]pyrimidine-6-carboxamide, 7-(5-bromo-2-butoxyphenyl)-N-(2,3-dimethylphenyl)-1,7-dihydro-5-methyl-, (7S)- [ACD/Index Name]
Tetrazolo[1,5-a]pyrimidine-6-carboxamide, 7-(5-bromo-2-butoxyphenyl)-N-(2,3-dimethylphenyl)-4,7-dihydro-5-methyl-, (7S)- [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: 1.669
Molar Refractivity: 131.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 5.62
ACD/BCF (pH 5.5): 10948.77
ACD/KOC (pH 5.5): 27092.52
ACD/LogD (pH 7.4): 5.62
ACD/BCF (pH 7.4): 10959.05
ACD/KOC (pH 7.4): 27117.96
Polar Surface Area: 91 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 351.7±7.0 cm3

Click to predict properties on the Chemicalize site


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