ChemSpider 2D Image | 1-Ethyl-3-{[(2-methoxy-5-sulfamoylbenzoyl)amino]methyl}pyrrolidinium | C15H24N3O4S

1-Ethyl-3-{[(2-methoxy-5-sulfamoylbenzoyl)amino]methyl}pyrrolidinium

  • Molecular FormulaC15H24N3O4S
  • Average mass342.433 Da
  • Monoisotopic mass342.148193 Da
  • ChemSpider ID21214189

  • Charge - Charge

More details:

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

1-Ethyl-3-{[(2-methoxy-5-sulfamoylbenzoyl)amino]methyl}pyrrolidinium [ACD/IUPAC Name]
1-Ethyl-3-{[(2-methoxy-5-sulfamoylbenzoyl)amino]methyl}pyrrolidinium [German] [ACD/IUPAC Name]
1-Éthyl-3-{[(2-méthoxy-5-sulfamoylbenzoyl)amino]méthyl}pyrrolidinium [French] [ACD/IUPAC Name]
Pyrrolidinium, 3-[[[5-(aminosulfonyl)-2-methoxybenzoyl]amino]methyl]-1-ethyl- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): -2.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 111 Å2
Polarizability:
Surface Tension:
Molar Volume:

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