Found 2703 results

Search term: MF = 'C_{11}H_{20}N_{4}O_{3}S'
ChemSpider 2D Image | N-(2-Cyanoethyl)-2-{4-[(methylsulfonyl)amino]-1-piperidinyl}acetamide | C11H20N4O3S

N-(2-Cyanoethyl)-2-{4-[(methylsulfonyl)amino]-1-piperidinyl}acetamide

  • Molecular FormulaC11H20N4O3S
  • Average mass288.366 Da
  • Monoisotopic mass288.125610 Da
  • ChemSpider ID26179539

More details:

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

1-Piperidineacetamide, N-(2-cyanoethyl)-4-[(methylsulfonyl)amino]- [ACD/Index Name]
N-(2-Cyanethyl)-2-{4-[(methylsulfonyl)amino]-1-piperidinyl}acetamid [German] [ACD/IUPAC Name]
N-(2-Cyanoethyl)-2-{4-[(methylsulfonyl)amino]-1-piperidinyl}acetamide [ACD/IUPAC Name]
N-(2-Cyanoéthyl)-2-{4-[(méthylsulfonyl)amino]-1-pipéridinyl}acétamide [French] [ACD/IUPAC Name]
N-(2-CYANOETHYL)-2-(4-METHANESULFONAMIDOPIPERIDIN-1-YL)ACETAMIDE

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: 1.544
Molar Refractivity: 71.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.33
ACD/LogD (pH 5.5): -1.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.18
ACD/LogD (pH 7.4): -1.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.98
Polar Surface Area: 111 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 56.5±5.0 dyne/cm
Molar Volume: 224.7±5.0 cm3

Click to predict properties on the Chemicalize site


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