ChemSpider 2D Image | 2-{[1-(Methylsulfonyl)-4-piperidinyl]carbonyl}-N-[2-(4-morpholinyl)ethyl]hydrazinecarboxamide | C14H27N5O5S

2-{[1-(Methylsulfonyl)-4-piperidinyl]carbonyl}-N-[2-(4-morpholinyl)ethyl]hydrazinecarboxamide

  • Molecular FormulaC14H27N5O5S
  • Average mass377.460 Da
  • Monoisotopic mass377.173279 Da
  • ChemSpider ID65838327

More details:

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

2-{[1-(Methylsulfonyl)-4-piperidinyl]carbonyl}-N-[2-(4-morpholinyl)ethyl]hydrazincarboxamid [German] [ACD/IUPAC Name]
2-{[1-(Methylsulfonyl)-4-piperidinyl]carbonyl}-N-[2-(4-morpholinyl)ethyl]hydrazinecarboxamide [ACD/IUPAC Name]
2-{[1-(Méthylsulfonyl)-4-pipéridinyl]carbonyl}-N-[2-(4-morpholinyl)éthyl]hydrazinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-(methylsulfonyl)-, 2-[[[2-(4-morpholinyl)ethyl]amino]carbonyl]hydrazide [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.578
Molar Refractivity: 92.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.61
ACD/LogD (pH 5.5): -2.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.18
Polar Surface Area: 128 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 61.3±5.0 dyne/cm
Molar Volume: 277.9±5.0 cm3

Click to predict properties on the Chemicalize site


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