Found 23 results

Search term: MF = 'C_{21}H_{24}N_{2}O_{9}S_{2}'

ChemSpider 2D Image | 5-({[5-(1-{[(2S)-1-Carboxy-3-oxo-2-propanyl]amino}-1-oxo-2-pentanyl)-2-thienyl]methyl}sulfamoyl)-2-hydroxybenzoic acid | C21H24N2O9S2

5-({[5-(1-{[(2S)-1-Carboxy-3-oxo-2-propanyl]amino}-1-oxo-2-pentanyl)-2-thienyl]methyl}sulfamoyl)-2-hydroxybenzoic acid

  • Molecular FormulaC21H24N2O9S2
  • Average mass512.553 Da
  • Monoisotopic mass512.092346 Da
  • ChemSpider ID23203029
  • defined stereocentres - 1 of 2 defined stereocentres


More details:






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

5-({[5-(1-{[(2S)-1-Carboxy-3-oxo-2-propanyl]amino}-1-oxo-2-pentanyl)-2-thienyl]methyl}sulfamoyl)-2-hydroxybenzoesäure [German] [ACD/IUPAC Name]
5-({[5-(1-{[(2S)-1-Carboxy-3-oxo-2-propanyl]amino}-1-oxo-2-pentanyl)-2-thienyl]methyl}sulfamoyl)-2-hydroxybenzoic acid [ACD/IUPAC Name]
5-({[5-(1-{[(2S)-1-carboxy-3-oxopropan-2-yl]amino}-1-oxopentan-2-yl)thiophen-2-yl]methyl}sulfamoyl)-2-hydroxybenzoic acid
Acide 5-({[5-(1-{[(2S)-1-carboxy-3-oxo-2-propanyl]amino}-1-oxo-2-pentanyl)-2-thiényl]méthyl}sulfamoyl)-2-hydroxybenzoïque [French] [ACD/IUPAC Name]
benzoic acid, 5-[[[[5-[1-[[[(1S)-2-carboxy-1-formylethyl]amino]carbonyl]butyl]-2-thienyl]methyl]amino]sulfonyl]-2-hydroxy- [ACD/Index Name]
5-({5-[1-((S)-2-Carboxy-1-formyl-ethylcarbamoyl)-butyl]-thiophen-2-ylmethyl}-sulfamoyl)-2-hydroxy-benzoic acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL421070/
sulfonamide analog 35

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.617
Molar Refractivity: 121.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 3.20
ACD/LogD (pH 5.5): -1.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 224 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 69.2±3.0 dyne/cm
Molar Volume: 348.5±3.0 cm3

Click to predict properties on the Chemicalize site






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