ChemSpider 2D Image | Methyl 4-methyl-2-({[5-(methylsulfamoyl)-2-furoyl]amino}methyl)pentanoate | C14H22N2O6S

Methyl 4-methyl-2-({[5-(methylsulfamoyl)-2-furoyl]amino}methyl)pentanoate

  • Molecular FormulaC14H22N2O6S
  • Average mass346.399 Da
  • Monoisotopic mass346.119843 Da
  • ChemSpider ID30243412

More details:

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

4-Méthyl-2-({[5-(méthylsulfamoyl)-2-furoyl]amino}méthyl)pentanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-methyl-2-({[5-(methylsulfamoyl)-2-furoyl]amino}methyl)pentanoate [ACD/IUPAC Name]
Methyl-4-methyl-2-({[5-(methylsulfamoyl)-2-furoyl]amino}methyl)pentanoat [German] [ACD/IUPAC Name]
Pentanoic acid, 4-methyl-2-[[[[5-[(methylamino)sulfonyl]-2-furanyl]carbonyl]amino]methyl]-, methyl ester [ACD/Index Name]
METHYL 4-METHYL-2-({[5-(METHYLSULFAMOYL)FURAN-2-YL]FORMAMIDO}METHYL)PENTANOATE

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.503
Molar Refractivity: 83.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 2.54
ACD/KOC (pH 5.5): 67.80
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 2.54
ACD/KOC (pH 7.4): 67.77
Polar Surface Area: 123 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 283.0±3.0 cm3

Click to predict properties on the Chemicalize site


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