ChemSpider 2D Image | 2-Methyl-2-propanyl 4-({2-[(4-acetamidophenyl)sulfonyl]hydrazino}carbonyl)-1-piperazinecarboxylate | C18H27N5O6S

2-Methyl-2-propanyl 4-({2-[(4-acetamidophenyl)sulfonyl]hydrazino}carbonyl)-1-piperazinecarboxylate

  • Molecular FormulaC18H27N5O6S
  • Average mass441.502 Da
  • Monoisotopic mass441.168213 Da
  • ChemSpider ID65892820

More details:

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

1,4-Piperazinedicarboxylic acid, mono(1,1-dimethylethyl) ester, 2-[[4-(acetylamino)phenyl]sulfonyl]hydrazide [ACD/Index Name]
2-Methyl-2-propanyl 4-({2-[(4-acetamidophenyl)sulfonyl]hydrazino}carbonyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-({2-[(4-acetamidophenyl)sulfonyl]hydrazino}carbonyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-({2-[(4-Acétamidophényl)sulfonyl]hydrazino}carbonyl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [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: 1.586
Molar Refractivity: 109.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.02
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.37
ACD/KOC (pH 5.5): 43.49
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.30
Polar Surface Area: 146 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 327.4±3.0 cm3

Click to predict properties on the Chemicalize site


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