Found 59 results

Search term: MF = 'C_{8}H_{11}N_{3}O_{6}S_{2}'
ChemSpider 2D Image | {[({2-[(Methylsulfonyl)amino]-1,3-thiazol-4-yl}acetyl)amino]oxy}acetic acid | C8H11N3O6S2

{[({2-[(Methylsulfonyl)amino]-1,3-thiazol-4-yl}acetyl)amino]oxy}acetic acid

  • Molecular FormulaC8H11N3O6S2
  • Average mass309.319 Da
  • Monoisotopic mass309.008911 Da
  • ChemSpider ID44543279

More details:

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

{[({2-[(Methylsulfonyl)amino]-1,3-thiazol-4-yl}acetyl)amino]oxy}acetic acid [ACD/IUPAC Name]
{[({2-[(Methylsulfonyl)amino]-1,3-thiazol-4-yl}acetyl)amino]oxy}essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[[[2-[2-[(methylsulfonyl)amino]-4-thiazolyl]acetyl]amino]oxy]- [ACD/Index Name]
Acide {[(2-{2-[(méthylsulfonyl)amino]-1,3-thiazol-4-yl}acétyl)amino]oxy}acétique [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: 1.624
Molar Refractivity: 65.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.11
ACD/LogD (pH 5.5): -3.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 171 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 81.7±3.0 dyne/cm
Molar Volume: 185.4±3.0 cm3

Click to predict properties on the Chemicalize site


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