ChemSpider 2D Image | 2-Methyl-2-propanyl {5-[({2-[(3-chloro-2-thienyl)carbonyl]hydrazino}carbonothioyl)amino]pentyl}carbamate | C16H25ClN4O3S2

2-Methyl-2-propanyl {5-[({2-[(3-chloro-2-thienyl)carbonyl]hydrazino}carbonothioyl)amino]pentyl}carbamate

  • Molecular FormulaC16H25ClN4O3S2
  • Average mass420.978 Da
  • Monoisotopic mass420.105652 Da
  • ChemSpider ID102438671

More details:

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

{5-[({2-[(3-Chloro-2-thiényl)carbonyl]hydrazino}carbonothioyl)amino]pentyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {5-[({2-[(3-chloro-2-thienyl)carbonyl]hydrazino}carbonothioyl)amino]pentyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{5-[({2-[(3-chlor-2-thienyl)carbonyl]hydrazino}carbonothioyl)amino]pentyl}carbamat [German] [ACD/IUPAC Name]
2-Thiophenecarboxylic acid, 3-chloro-, 2-[[[5-[[(1,1-dimethylethoxy)carbonyl]amino]pentyl]amino]thioxomethyl]hydrazide [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: 1.574
Molar Refractivity: 109.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 63.26
ACD/KOC (pH 5.5): 677.27
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 59.67
ACD/KOC (pH 7.4): 638.84
Polar Surface Area: 152 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 331.2±3.0 cm3

Click to predict properties on the Chemicalize site


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