Found 34 results

Search term: MF = 'C_{23}H_{35}N_{3}O_{8}S'
ChemSpider 2D Image | 2-{[4-(Carbamoylsulfamoyl)phenyl](4-ethoxy-2,4-dioxobutyl)amino}decanoic acid | C23H35N3O8S

2-{[4-(Carbamoylsulfamoyl)phenyl](4-ethoxy-2,4-dioxobutyl)amino}decanoic acid

  • Molecular FormulaC23H35N3O8S
  • Average mass513.604 Da
  • Monoisotopic mass513.214478 Da
  • ChemSpider ID102782868

More details:

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

2-{[4-(Carbamoylsulfamoyl)phenyl](4-ethoxy-2,4-dioxobutyl)amino}decanoic acid [ACD/IUPAC Name]
2-{[4-(Carbamoylsulfamoyl)phenyl](4-ethoxy-2,4-dioxobutyl)amino}decansäure [German] [ACD/IUPAC Name]
Acide 2-{[4-(carbamoylsulfamoyl)phényl](4-éthoxy-2,4-dioxobutyl)amino}décanoïque [French] [ACD/IUPAC Name]
Decanoic acid, 2-[[4-[[(aminocarbonyl)amino]sulfonyl]phenyl](4-ethoxy-2,4-dioxobutyl)amino]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.550
Molar Refractivity: 129.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 2.62
ACD/KOC (pH 5.5): 16.00
ACD/LogD (pH 7.4): -0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 182 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 405.5±3.0 cm3

Click to predict properties on the Chemicalize site


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