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Search term: GPMLOMWRBXOXDN (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 1-(1-Ethyl-1H-1,2,3-triazol-4-yl)-3-{3-[(5-methyl-2-pyridinyl)amino]propyl}urea | C14H21N7O

1-(1-Ethyl-1H-1,2,3-triazol-4-yl)-3-{3-[(5-methyl-2-pyridinyl)amino]propyl}urea

  • Molecular FormulaC14H21N7O
  • Average mass303.363 Da
  • Monoisotopic mass303.180756 Da
  • ChemSpider ID30922131

More details:






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

1-(1-Ethyl-1H-1,2,3-triazol-4-yl)-3-{3-[(5-methyl-2-pyridinyl)amino]propyl}harnstoff [German] [ACD/IUPAC Name]
1-(1-Ethyl-1H-1,2,3-triazol-4-yl)-3-{3-[(5-methyl-2-pyridinyl)amino]propyl}urea [ACD/IUPAC Name]
1-(1-Éthyl-1H-1,2,3-triazol-4-yl)-3-{3-[(5-méthyl-2-pyridinyl)amino]propyl}urée [French] [ACD/IUPAC Name]
Urea, N-(1-ethyl-1H-1,2,3-triazol-4-yl)-N'-[3-[(5-methyl-2-pyridinyl)amino]propyl]- [ACD/Index Name]
N-(1-ethyl-1H-1,2,3-triazol-4-yl)-N'-{3-[(5-methylpyridin-2-yl)amino]propyl}urea

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: 1.639
Molar Refractivity: 84.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.82
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.80
ACD/KOC (pH 7.4): 102.40
Polar Surface Area: 97 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 50.7±7.0 dyne/cm
Molar Volume: 235.6±7.0 cm3

Click to predict properties on the Chemicalize site






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