Found 59 results

Search term: MF = 'C_{8}H_{11}N_{3}O_{6}S_{2}'
ChemSpider 2D Image | N-[(4-Methyl-2-oxo-2,3-dihydro-1,3-thiazol-5-yl)sulfonyl]glycylglycine | C8H11N3O6S2

N-[(4-Methyl-2-oxo-2,3-dihydro-1,3-thiazol-5-yl)sulfonyl]glycylglycine

  • Molecular FormulaC8H11N3O6S2
  • Average mass309.319 Da
  • Monoisotopic mass309.008911 Da
  • ChemSpider ID33214825

More details:

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

Glycine, N-[(2,3-dihydro-4-methyl-2-oxo-5-thiazolyl)sulfonyl]glycyl- [ACD/Index Name]
N-[(4-Methyl-2-oxo-2,3-dihydro-1,3-thiazol-5-yl)sulfonyl]glycylglycin [German] [ACD/IUPAC Name]
N-[(4-Methyl-2-oxo-2,3-dihydro-1,3-thiazol-5-yl)sulfonyl]glycylglycine [ACD/IUPAC Name]
N-[(4-Méthyl-2-oxo-2,3-dihydro-1,3-thiazol-5-yl)sulfonyl]glycylglycine [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.652
Molar Refractivity: 66.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -3.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 175 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 85.4±5.0 dyne/cm
Molar Volume: 181.1±5.0 cm3

Click to predict properties on the Chemicalize site


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