ChemSpider 2D Image | N~2~-Methyl-N~2~-(methylsulfonyl)-N-[1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-pyrazol-4-yl]glycinamide | C13H22N4O4S

N2-Methyl-N2-(methylsulfonyl)-N-[1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-pyrazol-4-yl]glycinamide

  • Molecular FormulaC13H22N4O4S
  • Average mass330.403 Da
  • Monoisotopic mass330.136169 Da
  • ChemSpider ID34488536

More details:






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

Acetamide, 2-[methyl(methylsulfonyl)amino]-N-[1-[(tetrahydro-2H-pyran-4-yl)methyl]-1H-pyrazol-4-yl]- [ACD/Index Name]
N2-Methyl-N2-(methylsulfonyl)-N-[1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-pyrazol-4-yl]glycinamid [German] [ACD/IUPAC Name]
N2-Methyl-N2-(methylsulfonyl)-N-[1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-pyrazol-4-yl]glycinamide [ACD/IUPAC Name]
N2-Méthyl-N2-(méthylsulfonyl)-N-[1-(tétrahydro-2H-pyran-4-ylméthyl)-1H-pyrazol-4-yl]glycinamide [French] [ACD/IUPAC Name]
1705975-97-8 [RN]
2-(N-methylmethanesulfonamido)-N-{1-[(oxan-4-yl)methyl]-1H-pyrazol-4-yl}acetamide
2-(N-methylmethylsulfonamido)-N-(1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-4-yl)acetamide

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: 1.614
Molar Refractivity: 83.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.34
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.15
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.16
Polar Surface Area: 102 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 53.8±7.0 dyne/cm
Molar Volume: 238.2±7.0 cm3

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