ChemSpider 2D Image | 3-(1-Isobutyl-3,5-dimethyl-1H-pyrazol-4-yl)-N-(3-isopropyl-1-methyl-1H-1,2,4-triazol-5-yl)propanamide | C18H30N6O

3-(1-Isobutyl-3,5-dimethyl-1H-pyrazol-4-yl)-N-(3-isopropyl-1-methyl-1H-1,2,4-triazol-5-yl)propanamide

  • Molecular FormulaC18H30N6O
  • Average mass346.470 Da
  • Monoisotopic mass346.248108 Da
  • ChemSpider ID30372613

More details:

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

1H-Pyrazole-4-propanamide, 3,5-dimethyl-N-[1-methyl-3-(1-methylethyl)-1H-1,2,4-triazol-5-yl]-1-(2-methylpropyl)- [ACD/Index Name]
3-(1-Isobutyl-3,5-dimethyl-1H-pyrazol-4-yl)-N-(3-isopropyl-1-methyl-1H-1,2,4-triazol-5-yl)propanamid [German] [ACD/IUPAC Name]
3-(1-Isobutyl-3,5-dimethyl-1H-pyrazol-4-yl)-N-(3-isopropyl-1-methyl-1H-1,2,4-triazol-5-yl)propanamide [ACD/IUPAC Name]
3-(1-Isobutyl-3,5-diméthyl-1H-pyrazol-4-yl)-N-(3-isopropyl-1-méthyl-1H-1,2,4-triazol-5-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: 1.589
Molar Refractivity: 100.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 303.80
ACD/KOC (pH 5.5): 2074.29
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 308.15
ACD/KOC (pH 7.4): 2103.97
Polar Surface Area: 78 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 38.6±7.0 dyne/cm
Molar Volume: 296.9±7.0 cm3

Click to predict properties on the Chemicalize site


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