ChemSpider 2D Image | N-{1-[(4-Methyl-1,2,5-oxadiazol-3-yl)acetyl]-4-piperidinyl}methanesulfonamide | C11H18N4O4S

N-{1-[(4-Methyl-1,2,5-oxadiazol-3-yl)acetyl]-4-piperidinyl}methanesulfonamide

  • Molecular FormulaC11H18N4O4S
  • Average mass302.350 Da
  • Monoisotopic mass302.104889 Da
  • ChemSpider ID35099364

More details:

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

Methanesulfonamide, N-[1-[2-(4-methyl-1,2,5-oxadiazol-3-yl)acetyl]-4-piperidinyl]- [ACD/Index Name]
N-{1-[(4-Methyl-1,2,5-oxadiazol-3-yl)acetyl]-4-piperidinyl}methanesulfonamide [ACD/IUPAC Name]
N-{1-[(4-Methyl-1,2,5-oxadiazol-3-yl)acetyl]-4-piperidinyl}methansulfonamid [German] [ACD/IUPAC Name]
N-{1-[2-(4-Méthyl-1,2,5-oxadiazol-3-yl)acétyl]-4-pipéridinyl}méthanesulfonamide [French] [ACD/IUPAC Name]
N-{1-[2-(4-methyl-1,2,5-oxadiazol-3-yl)acetyl]piperidin-4-yl}methanesulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 522.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 270.1±32.9 °C
Index of Refraction: 1.564
Molar Refractivity: 70.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.25
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.68
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.66
Polar Surface Area: 114 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 64.1±5.0 dyne/cm
Molar Volume: 218.0±5.0 cm3

Click to predict properties on the Chemicalize site


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