ChemSpider 2D Image | N~2~-Ethyl-N-isopropyl-N~2~-({[5-(4-methyl-1-piperidinyl)-4-(tetrahydro-2-furanylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)glycinamide | C22H38N6O3S

N2-Ethyl-N-isopropyl-N2-({[5-(4-methyl-1-piperidinyl)-4-(tetrahydro-2-furanylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)glycinamide

  • Molecular FormulaC22H38N6O3S
  • Average mass466.641 Da
  • Monoisotopic mass466.272614 Da
  • ChemSpider ID22100902

More details:

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

Acetamide, N-ethyl-N-[2-[(1-methylethyl)amino]-2-oxoethyl]-2-[[5-(4-methyl-1-piperidinyl)-4-[(tetrahydro-2-furanyl)methyl]-4H-1,2,4-triazol-3-yl]thio]- [ACD/Index Name]
N2-Ethyl-N-isopropyl-N2-({[5-(4-methyl-1-piperidinyl)-4-(tetrahydro-2-furanylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)glycinamid [German] [ACD/IUPAC Name]
N2-Ethyl-N-isopropyl-N2-({[5-(4-methyl-1-piperidinyl)-4-(tetrahydro-2-furanylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)glycinamide [ACD/IUPAC Name]
N2-Éthyl-N-isopropyl-N2-(2-{[5-(4-méthyl-1-pipéridinyl)-4-(tétrahydro-2-furanylméthyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acétyl)glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.627
Molar Refractivity: 127.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 18.93
ACD/KOC (pH 5.5): 277.86
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.83
ACD/KOC (pH 7.4): 305.76
Polar Surface Area: 118 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 49.0±7.0 dyne/cm
Molar Volume: 359.5±7.0 cm3

Click to predict properties on the Chemicalize site


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