ChemSpider 2D Image | 2-[(Butylcarbamoyl)amino]-2-oxoethyl 2-bromo-5-(cyclopropylsulfamoyl)benzoate | C17H22BrN3O6S

2-[(Butylcarbamoyl)amino]-2-oxoethyl 2-bromo-5-(cyclopropylsulfamoyl)benzoate

  • Molecular FormulaC17H22BrN3O6S
  • Average mass476.342 Da
  • Monoisotopic mass475.041260 Da
  • ChemSpider ID33169591

More details:

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

2-[(Butylcarbamoyl)amino]-2-oxoethyl 2-bromo-5-(cyclopropylsulfamoyl)benzoate [ACD/IUPAC Name]
2-[(Butylcarbamoyl)amino]-2-oxoethyl-2-brom-5-(cyclopropylsulfamoyl)benzoat [German] [ACD/IUPAC Name]
2-Bromo-5-(cyclopropylsulfamoyl)benzoate de 2-[(butylcarbamoyl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-bromo-5-[(cyclopropylamino)sulfonyl]-, 2-[[(butylamino)carbonyl]amino]-2-oxoethyl ester [ACD/Index 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: 1.610
Molar Refractivity: 105.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.91
ACD/KOC (pH 5.5): 612.12
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.19
ACD/KOC (pH 7.4): 604.03
Polar Surface Area: 139 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 65.2±5.0 dyne/cm
Molar Volume: 303.5±5.0 cm3

Click to predict properties on the Chemicalize site


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