ChemSpider 2D Image | 2-Methyl-2-propanyl [5-({[2-({1-[(2-chloro-5-methylphenoxy)methyl]-1H-pyrazol-3-yl}carbonyl)hydrazino]carbonothioyl}amino)pentyl]carbamate | C23H33ClN6O4S

2-Methyl-2-propanyl [5-({[2-({1-[(2-chloro-5-methylphenoxy)methyl]-1H-pyrazol-3-yl}carbonyl)hydrazino]carbonothioyl}amino)pentyl]carbamate

  • Molecular FormulaC23H33ClN6O4S
  • Average mass525.064 Da
  • Monoisotopic mass524.197266 Da
  • ChemSpider ID102309077

More details:

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

[5-({[2-({1-[(2-Chloro-5-méthylphénoxy)méthyl]-1H-pyrazol-3-yl}carbonyl)hydrazino]carbonothioyl}amino)pentyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1H-Pyrazole-3-carboxylic acid, 1-[(2-chloro-5-methylphenoxy)methyl]-, 2-[[[5-[[(1,1-dimethylethoxy)carbonyl]amino]pentyl]amino]thioxomethyl]hydrazide [ACD/Index Name]
2-Methyl-2-propanyl [5-({[2-({1-[(2-chloro-5-methylphenoxy)methyl]-1H-pyrazol-3-yl}carbonyl)hydrazino]carbonothioyl}amino)pentyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[5-({[2-({1-[(2-chlor-5-methylphenoxy)methyl]-1H-pyrazol-3-yl}carbonyl)hydrazino]carbonothioyl}amino)pentyl]carbamat [German] [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: 1.598
Molar Refractivity: 138.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 206.97
ACD/KOC (pH 5.5): 1573.13
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 85.68
ACD/KOC (pH 7.4): 651.27
Polar Surface Area: 151 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 407.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement