ChemSpider 2D Image | N-(3,4-Dimethoxybenzyl)-2-({[5-(1,5-dimethyl-1H-pyrazol-3-yl)-4-isobutyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazinecarboxamide | C23H32N8O4S

N-(3,4-Dimethoxybenzyl)-2-({[5-(1,5-dimethyl-1H-pyrazol-3-yl)-4-isobutyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazinecarboxamide

  • Molecular FormulaC23H32N8O4S
  • Average mass516.616 Da
  • Monoisotopic mass516.226746 Da
  • ChemSpider ID102147584

More details:

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

Acetic acid, 2-[[5-(1,5-dimethyl-1H-pyrazol-3-yl)-4-(2-methylpropyl)-4H-1,2,4-triazol-3-yl]thio]-, 2-[[[(3,4-dimethoxyphenyl)methyl]amino]carbonyl]hydrazide [ACD/Index Name]
N-(3,4-Dimethoxybenzyl)-2-({[5-(1,5-dimethyl-1H-pyrazol-3-yl)-4-isobutyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
N-(3,4-Dimethoxybenzyl)-2-({[5-(1,5-dimethyl-1H-pyrazol-3-yl)-4-isobutyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazinecarboxamide [ACD/IUPAC Name]
N-(3,4-Diméthoxybenzyl)-2-(2-{[5-(1,5-diméthyl-1H-pyrazol-3-yl)-4-isobutyl-4H-1,2,4-triazol-3-yl]sulfanyl}acétyl)hydrazinecarboxamide [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: 1.641
Molar Refractivity: 138.3±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 18.70
ACD/KOC (pH 5.5): 274.03
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 2.17
ACD/KOC (pH 7.4): 31.77
Polar Surface Area: 163 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 383.5±7.0 cm3

Click to predict properties on the Chemicalize site


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