Found 659 results

Search term: MF = 'C_{10}H_{17}N_{3}O_{5}S'
ChemSpider 2D Image | N~2~-[(2-Methoxyethyl)sulfonyl]-N~2~-methyl-N-(5-methyl-1,2-oxazol-3-yl)glycinamide | C10H17N3O5S

N2-[(2-Methoxyethyl)sulfonyl]-N2-methyl-N-(5-methyl-1,2-oxazol-3-yl)glycinamide

  • Molecular FormulaC10H17N3O5S
  • Average mass291.324 Da
  • Monoisotopic mass291.088898 Da
  • ChemSpider ID30163252

More details:

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

Acetamide, 2-[[(2-methoxyethyl)sulfonyl]methylamino]-N-(5-methyl-3-isoxazolyl)- [ACD/Index Name]
N2-[(2-Methoxyethyl)sulfonyl]-N2-methyl-N-(5-methyl-1,2-oxazol-3-yl)glycinamid [German] [ACD/IUPAC Name]
N2-[(2-Methoxyethyl)sulfonyl]-N2-methyl-N-(5-methyl-1,2-oxazol-3-yl)glycinamide [ACD/IUPAC Name]
N2-[(2-Méthoxyéthyl)sulfonyl]-N2-méthyl-N-(5-méthyl-1,2-oxazol-3-yl)glycinamide [French] [ACD/IUPAC 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: 1.540
Molar Refractivity: 67.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.83
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.30
ACD/LogD (pH 7.4): -0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.30
Polar Surface Area: 110 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 215.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement