ChemSpider 2D Image | N-(5-Chloro-2-methoxyphenyl)-3-sulfamoyl-1-azetidinecarboxamide | C11H14ClN3O4S

N-(5-Chloro-2-methoxyphenyl)-3-sulfamoyl-1-azetidinecarboxamide

  • Molecular FormulaC11H14ClN3O4S
  • Average mass319.765 Da
  • Monoisotopic mass319.039368 Da
  • ChemSpider ID65036486

More details:

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

1-Azetidinecarboxamide, 3-(aminosulfonyl)-N-(5-chloro-2-methoxyphenyl)- [ACD/Index Name]
N-(5-Chlor-2-methoxyphenyl)-3-sulfamoyl-1-azetidincarboxamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-methoxyphenyl)-3-sulfamoyl-1-azetidinecarboxamide [ACD/IUPAC Name]
N-(5-Chloro-2-méthoxyphényl)-3-sulfamoyl-1-azétidinecarboxamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.645
Molar Refractivity: 74.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 2.13
ACD/KOC (pH 5.5): 59.84
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 2.13
ACD/KOC (pH 7.4): 59.66
Polar Surface Area: 110 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 71.4±5.0 dyne/cm
Molar Volume: 205.5±5.0 cm3

Click to predict properties on the Chemicalize site


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