ChemSpider 2D Image | 2-Methyl-2-propanyl {5-[({2-[(4-chloro-3-methyl-1H-pyrazol-1-yl)acetyl]hydrazino}carbonothioyl)amino]pentyl}carbamate | C17H29ClN6O3S

2-Methyl-2-propanyl {5-[({2-[(4-chloro-3-methyl-1H-pyrazol-1-yl)acetyl]hydrazino}carbonothioyl)amino]pentyl}carbamate

  • Molecular FormulaC17H29ClN6O3S
  • Average mass432.969 Da
  • Monoisotopic mass432.171051 Da
  • ChemSpider ID102326875

More details:

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

{5-[({2-[2-(4-Chloro-3-méthyl-1H-pyrazol-1-yl)acétyl]hydrazino}carbonothioyl)amino]pentyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1H-Pyrazole-1-acetic acid, 4-chloro-3-methyl-, 2-[[[5-[[(1,1-dimethylethoxy)carbonyl]amino]pentyl]amino]thioxomethyl]hydrazide [ACD/Index Name]
2-Methyl-2-propanyl {5-[({2-[(4-chloro-3-methyl-1H-pyrazol-1-yl)acetyl]hydrazino}carbonothioyl)amino]pentyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{5-[({2-[(4-chlor-3-methyl-1H-pyrazol-1-yl)acetyl]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: 1.590
Molar Refractivity: 112.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.85
ACD/KOC (pH 5.5): 216.27
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.46
ACD/KOC (pH 7.4): 192.78
Polar Surface Area: 141 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 44.9±7.0 dyne/cm
Molar Volume: 332.9±7.0 cm3

Click to predict properties on the Chemicalize site


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