ChemSpider 2D Image | N-[2-(3,4-Diethoxyphenyl)ethyl]-3-[2-(3,5-dimethoxyphenyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanamide | C30H37N5O5

N-[2-(3,4-Diethoxyphenyl)ethyl]-3-[2-(3,5-dimethoxyphenyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanamide

  • Molecular FormulaC30H37N5O5
  • Average mass547.645 Da
  • Monoisotopic mass547.279480 Da
  • ChemSpider ID20267413

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-6-propanamide, N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,5-dimethoxyphenyl)-5,7-dimethyl- [ACD/Index Name]
N-[2-(3,4-Diethoxyphenyl)ethyl]-3-[2-(3,5-dimethoxyphenyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanamid [German] [ACD/IUPAC Name]
N-[2-(3,4-Diethoxyphenyl)ethyl]-3-[2-(3,5-dimethoxyphenyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanamide [ACD/IUPAC Name]
N-[2-(3,4-Diéthoxyphényl)éthyl]-3-[2-(3,5-diméthoxyphényl)-5,7-diméthyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.594
Molar Refractivity: 152.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 4.20
ACD/BCF (pH 5.5): 919.62
ACD/KOC (pH 5.5): 4602.03
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 919.64
ACD/KOC (pH 7.4): 4602.10
Polar Surface Area: 109 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 42.4±7.0 dyne/cm
Molar Volume: 448.3±7.0 cm3

Click to predict properties on the Chemicalize site


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