ChemSpider 2D Image | (2S,5R)-1-Formyl-N-(4-piperidinyl)-5-[(sulfooxy)amino]-2-piperidinecarboxamide | C12H22N4O6S

(2S,5R)-1-Formyl-N-(4-piperidinyl)-5-[(sulfooxy)amino]-2-piperidinecarboxamide

  • Molecular FormulaC12H22N4O6S
  • Average mass350.391 Da
  • Monoisotopic mass350.126007 Da
  • ChemSpider ID35034086

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,5R)-1-Formyl-N-(4-piperidinyl)-5-[(sulfooxy)amino]-2-piperidincarboxamid [German] [ACD/IUPAC Name]
(2S,5R)-1-Formyl-N-(4-piperidinyl)-5-[(sulfooxy)amino]-2-piperidinecarboxamide [ACD/IUPAC Name]
(2S,5R)-1-Formyl-N-(4-pipéridinyl)-5-[(sulfooxy)amino]-2-pipéridinecarboxamide [French] [ACD/IUPAC Name]
(2s,5r)-1-Formyl-N-(Piperidin-4-Yl)-5-[(Sulfooxy)amino]piperidine-2-Carboxamide
2-Piperidinecarboxamide, 1-formyl-N-4-piperidinyl-5-[(sulfooxy)amino]-, (2S,5R)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.595
Molar Refractivity: 80.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.39
ACD/LogD (pH 5.5): -5.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 145 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 69.9±5.0 dyne/cm
Molar Volume: 237.9±5.0 cm3

Click to predict properties on the Chemicalize site


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