ChemSpider 2D Image | 2-Methyl-2-propanyl {5-[({2-[(3-chloro-4-methyl-2-thienyl)carbonyl]hydrazino}carbonothioyl)amino]pentyl}carbamate | C17H27ClN4O3S2

2-Methyl-2-propanyl {5-[({2-[(3-chloro-4-methyl-2-thienyl)carbonyl]hydrazino}carbonothioyl)amino]pentyl}carbamate

  • Molecular FormulaC17H27ClN4O3S2
  • Average mass435.004 Da
  • Monoisotopic mass434.121307 Da
  • ChemSpider ID102285056

More details:

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

{5-[({2-[(3-Chloro-4-méthyl-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-4-methyl-2-thienyl)carbonyl]hydrazino}carbonothioyl)amino]pentyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{5-[({2-[(3-chlor-4-methyl-2-thienyl)carbonyl]hydrazino}carbonothioyl)amino]pentyl}carbamat [German] [ACD/IUPAC Name]
2-Thiophenecarboxylic acid, 3-chloro-4-methyl-, 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: 1.571
Molar Refractivity: 114.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 157.85
ACD/KOC (pH 5.5): 1303.26
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 149.31
ACD/KOC (pH 7.4): 1232.69
Polar Surface Area: 152 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 347.5±3.0 cm3

Click to predict properties on the Chemicalize site


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