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

ChemSpider 2D Image | N-[5-Chloro-2-(1H-1,2,4-triazol-1-yl)phenyl]-N~2~-ethyl-N~2~-[(1-methyl-1H-pyrazol-4-yl)methyl]glycinamide | C17H20ClN7O

N-[5-Chloro-2-(1H-1,2,4-triazol-1-yl)phenyl]-N2-ethyl-N2-[(1-methyl-1H-pyrazol-4-yl)methyl]glycinamide

  • Molecular FormulaC17H20ClN7O
  • Average mass373.840 Da
  • Monoisotopic mass373.141785 Da
  • ChemSpider ID30322593

More details:






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

Acetamide, N-[5-chloro-2-(1H-1,2,4-triazol-1-yl)phenyl]-2-[ethyl[(1-methyl-1H-pyrazol-4-yl)methyl]amino]- [ACD/Index Name]
N-[5-Chlor-2-(1H-1,2,4-triazol-1-yl)phenyl]-N2-ethyl-N2-[(1-methyl-1H-pyrazol-4-yl)methyl]glycinamid [German] [ACD/IUPAC Name]
N-[5-Chloro-2-(1H-1,2,4-triazol-1-yl)phenyl]-N2-ethyl-N2-[(1-methyl-1H-pyrazol-4-yl)methyl]glycinamide [ACD/IUPAC Name]
N-[5-Chloro-2-(1H-1,2,4-triazol-1-yl)phényl]-N2-éthyl-N2-[(1-méthyl-1H-pyrazol-4-yl)méthyl]glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.662
Molar Refractivity: 102.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.77
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 1.83
ACD/KOC (pH 5.5): 38.86
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.53
ACD/KOC (pH 7.4): 117.56
Polar Surface Area: 81 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 53.2±7.0 dyne/cm
Molar Volume: 276.7±7.0 cm3

Click to predict properties on the Chemicalize site






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