Found 34 results

Search term: MF = 'C_{20}H_{20}N_{2}O_{8}S_{2}'
ChemSpider 2D Image | 2-{[(3R)-1,1-Dioxido-2,3-dihydro-3-thiophenyl](phenyl)amino}-2-oxoethyl 5-(cyclopropylsulfamoyl)-2-furoate | C20H20N2O8S2

2-{[(3R)-1,1-Dioxido-2,3-dihydro-3-thiophenyl](phenyl)amino}-2-oxoethyl 5-(cyclopropylsulfamoyl)-2-furoate

  • Molecular FormulaC20H20N2O8S2
  • Average mass480.511 Da
  • Monoisotopic mass480.066101 Da
  • ChemSpider ID62318170

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-{[(3R)-1,1-Dioxido-2,3-dihydro-3-thiophenyl](phenyl)amino}-2-oxoethyl 5-(cyclopropylsulfamoyl)-2-furoate [ACD/IUPAC Name]
2-{[(3R)-1,1-Dioxido-2,3-dihydro-3-thiophenyl](phenyl)amino}-2-oxoethyl-5-(cyclopropylsulfamoyl)-2-furoat [German] [ACD/IUPAC Name]
2-Furancarboxylic acid, 5-[(cyclopropylamino)sulfonyl]-, 2-[[(3R)-2,3-dihydro-1,1-dioxido-3-thienyl]phenylamino]-2-oxoethyl ester [ACD/Index Name]
5-(Cyclopropylsulfamoyl)-2-furoate de 2-{[(3R)-1,1-dioxydo-2,3-dihydro-3-thiophényl](phényl)amino}-2-oxoéthyle [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 751.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.5±3.0 kJ/mol
Flash Point: 408.1±35.7 °C
Index of Refraction: 1.666
Molar Refractivity: 113.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.05
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.29
ACD/KOC (pH 5.5): 41.86
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.29
ACD/KOC (pH 7.4): 41.84
Polar Surface Area: 157 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 76.7±5.0 dyne/cm
Molar Volume: 304.4±5.0 cm3

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