ChemSpider 2D Image | 7-(4-Hydroxy-3,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-5-methyl-2-[(2-methylbenzyl)sulfanyl]-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide | C30H31N5O5S

7-(4-Hydroxy-3,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-5-methyl-2-[(2-methylbenzyl)sulfanyl]-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

  • Molecular FormulaC30H31N5O5S
  • Average mass573.663 Da
  • Monoisotopic mass573.204590 Da
  • ChemSpider ID13119663

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxamide, 1,7-dihydro-7-(4-hydroxy-3,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-5-methyl-2-[[(2-methylphenyl)methyl]thio]- [ACD/Index Name]
7-(4-Hydroxy-3,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-5-methyl-2-[(2-methylbenzyl)sulfanyl]-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
7-(4-Hydroxy-3,5-dimethoxyphenyl)-N-(4-methoxyphenyl)-5-methyl-2-[(2-methylbenzyl)sulfanyl]-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide [ACD/IUPAC Name]
7-(4-Hydroxy-3,5-diméthoxyphényl)-N-(4-méthoxyphényl)-5-méthyl-2-[(2-méthylbenzyl)sulfanyl]-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.659
Molar Refractivity: 157.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 779.45
ACD/KOC (pH 5.5): 4074.11
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 785.25
ACD/KOC (pH 7.4): 4104.43
Polar Surface Area: 142 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 50.0±7.0 dyne/cm
Molar Volume: 425.9±7.0 cm3

Click to predict properties on the Chemicalize site


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