ChemSpider 2D Image | 2-Methyl-2-propanyl (5-{[(2-{[methyl(phenylsulfonyl)amino]acetyl}hydrazino)carbonothioyl]amino}pentyl)carbamate (non-preferred name) | C20H33N5O5S2

2-Methyl-2-propanyl (5-{[(2-{[methyl(phenylsulfonyl)amino]acetyl}hydrazino)carbonothioyl]amino}pentyl)carbamate (non-preferred name)

  • Molecular FormulaC20H33N5O5S2
  • Average mass487.637 Da
  • Monoisotopic mass487.192322 Da
  • ChemSpider ID102415929

More details:

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

(5-{[(2-{2-[Méthyl(phénylsulfonyl)amino]acétyl}hydrazino)carbonothioyl]amino}pentyl)carbamate de 2-méthyl-2-propanyle (non-preferred name) [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (5-{[(2-{[methyl(phenylsulfonyl)amino]acetyl}hydrazino)carbonothioyl]amino}pentyl)carbamate (non-preferred name) [ACD/IUPAC Name]
2-Methyl-2-propanyl-(5-{[(2-{[methyl(phenylsulfonyl)amino]acetyl}hydrazino)carbonothioyl]amino}pentyl)carbamat (non-preferred name) [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.563
Molar Refractivity: 128.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.79
ACD/KOC (pH 5.5): 190.82
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 9.21
ACD/KOC (pH 7.4): 162.85
Polar Surface Area: 169 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 394.0±3.0 cm3

Click to predict properties on the Chemicalize site


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