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ChemSpider 2D Image | 2-Methyl-2-propanyl 4-({1-methyl-2-[(3-methyltetrahydro-2-furanyl)carbonyl]hydrazino}carbonyl)-1-piperazinecarboxylate | C17H30N4O5

2-Methyl-2-propanyl 4-({1-methyl-2-[(3-methyltetrahydro-2-furanyl)carbonyl]hydrazino}carbonyl)-1-piperazinecarboxylate

  • Molecular FormulaC17H30N4O5
  • Average mass370.444 Da
  • Monoisotopic mass370.221619 Da
  • ChemSpider ID30433673

More details:






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

2-Methyl-2-propanyl 4-({1-methyl-2-[(3-methyltetrahydro-2-furanyl)carbonyl]hydrazino}carbonyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-({1-methyl-2-[(3-methyltetrahydro-2-furanyl)carbonyl]hydrazino}carbonyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-({1-Méthyl-2-[(3-méthyltétrahydro-2-furanyl)carbonyl]hydrazino}carbonyl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Pentose, 2,5-anhydro-3,4-dideoxy-1-[2-[[4-[(1,1-dimethylethoxy)carbonyl]-1-piperazinyl]carbonyl]-2-methylhydrazinyl]-3-methyl- [ACD/Index 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: 1.522
Molar Refractivity: 94.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.41
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.41
Polar Surface Area: 91 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 309.0±3.0 cm3

Click to predict properties on the Chemicalize site






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