ChemSpider 2D Image | N-(5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-[(4-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}-1,2,5-oxadiazol-3-yl)oxy]acetamide | C21H22N10O4

N-(5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-[(4-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}-1,2,5-oxadiazol-3-yl)oxy]acetamide

  • Molecular FormulaC21H22N10O4
  • Average mass478.464 Da
  • Monoisotopic mass478.182556 Da
  • ChemSpider ID125110602

More details:

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

Acetamide, N-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-[[4-[[4-(2-pyridinyl)-1-piperazinyl]carbonyl]-1,2,5-oxadiazol-3-yl]oxy]- [ACD/Index Name]
N-(5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-[(4-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}-1,2,5-oxadiazol-3-yl)oxy]acetamid [German] [ACD/IUPAC Name]
N-(5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-[(4-{[4-(2-pyridinyl)-1-piperazinyl]carbonyl}-1,2,5-oxadiazol-3-yl)oxy]acetamide [ACD/IUPAC Name]
N-(5,7-Diméthyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-2-[(4-{[4-(2-pyridinyl)-1-pipérazinyl]carbonyl}-1,2,5-oxadiazol-3-yl)oxy]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.768
Molar Refractivity: 123.9±0.5 cm3
#H bond acceptors: 14
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.05
ACD/LogD (pH 5.5): -1.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 157 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 70.7±7.0 dyne/cm
Molar Volume: 298.8±7.0 cm3

Click to predict properties on the Chemicalize site


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