ChemSpider 2D Image | N~2~-(4,6-Dimethyl-2-pyrimidinyl)-N-(5-isobutyl-1H-1,2,4-triazol-3-yl)glycinamide | C14H21N7O

N2-(4,6-Dimethyl-2-pyrimidinyl)-N-(5-isobutyl-1H-1,2,4-triazol-3-yl)glycinamide

  • Molecular FormulaC14H21N7O
  • Average mass303.363 Da
  • Monoisotopic mass303.180756 Da
  • ChemSpider ID34498832

More details:






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

Acetamide, 2-[(4,6-dimethyl-2-pyrimidinyl)amino]-N-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]- [ACD/Index Name]
N2-(4,6-Dimethyl-2-pyrimidinyl)-N-(5-isobutyl-1H-1,2,4-triazol-3-yl)glycinamid [German] [ACD/IUPAC Name]
N2-(4,6-Dimethyl-2-pyrimidinyl)-N-(5-isobutyl-1H-1,2,4-triazol-3-yl)glycinamide [ACD/IUPAC Name]
N2-(4,6-Diméthyl-2-pyrimidinyl)-N-(5-isobutyl-1H-1,2,4-triazol-3-yl)glycinamide [French] [ACD/IUPAC Name]
1676083-67-2 [RN]
2-((4,6-dimethylpyrimidin-2-yl)amino)-N-(5-isobutyl-1H-1,2,4-triazol-3-yl)acetamide
2-[(4,6-dimethylpyrimidin-2-yl)amino]-N-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]acetamide
Benzoic acid, 4-(aminomethyl)- (9CI)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 84.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 16.78
ACD/KOC (pH 5.5): 259.91
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.23
ACD/KOC (pH 7.4): 266.80
Polar Surface Area: 108 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 64.7±3.0 dyne/cm
Molar Volume: 236.3±3.0 cm3

Click to predict properties on the Chemicalize site






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