ChemSpider 2D Image | N-(Diphenylmethyl)-3-[(5-{(2E)-2-[(1-isopropyl-1H-pyrazol-4-yl)methylene]hydrazino}-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide | C25H28N8OS

N-(Diphenylmethyl)-3-[(5-{(2E)-2-[(1-isopropyl-1H-pyrazol-4-yl)methylene]hydrazino}-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

  • Molecular FormulaC25H28N8OS
  • Average mass488.608 Da
  • Monoisotopic mass488.210663 Da
  • ChemSpider ID62598103

  • Double-bond stereo - Double-bond stereo

More details:

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

N-(Diphenylmethyl)-3-[(5-{(2E)-2-[(1-isopropyl-1H-pyrazol-4-yl)methylen]hydrazino}-1H-1,2,4-triazol-3-yl)sulfanyl]propanamid [German] [ACD/IUPAC Name]
N-(Diphenylmethyl)-3-[(5-{(2E)-2-[(1-isopropyl-1H-pyrazol-4-yl)methylene]hydrazino}-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide [ACD/IUPAC Name]
N-(Diphénylméthyl)-3-[(5-{(2E)-2-[(1-isopropyl-1H-pyrazol-4-yl)méthylène]hydrazino}-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, N-(diphenylmethyl)-3-[[5-[(2E)-2-[[1-(1-methylethyl)-1H-pyrazol-4-yl]methylene]hydrazinyl]-1H-1,2,4-triazol-3-yl]thio]- [ACD/Index 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: 1.678
Molar Refractivity: 141.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1475.22
ACD/KOC (pH 5.5): 6447.89
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1471.01
ACD/KOC (pH 7.4): 6429.48
Polar Surface Area: 138 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 53.6±7.0 dyne/cm
Molar Volume: 374.3±7.0 cm3

Click to predict properties on the Chemicalize site


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