Found 659 results

Search term: MF = 'C_{10}H_{17}N_{3}O_{5}S'
ChemSpider 2D Image | N~2~-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(2-methoxyethyl)glycinamide | C10H17N3O5S

N2-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(2-methoxyethyl)glycinamide

  • Molecular FormulaC10H17N3O5S
  • Average mass291.324 Da
  • Monoisotopic mass291.089000 Da
  • ChemSpider ID25098150

More details:

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

Acetamide, 2-[[(3,5-dimethyl-4-isoxazolyl)sulfonyl]amino]-N-(2-methoxyethyl)- [ACD/Index Name]
N2-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(2-methoxyethyl)glycinamid [German] [ACD/IUPAC Name]
N2-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(2-methoxyethyl)glycinamide [ACD/IUPAC Name]
N2-[(3,5-Diméthyl-1,2-oxazol-4-yl)sulfonyl]-N-(2-méthoxyéthyl)glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.506
Molar Refractivity: 67.4±0.0 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.30
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.82
Polar Surface Area: 119 Å2
Polarizability: 26.7±0.0 10-24cm3
Surface Tension: 46.6±0.0 dyne/cm
Molar Volume: 226.9±0.0 cm3

Click to predict properties on the Chemicalize site


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