ChemSpider 2D Image | 3-(~2~H_5_)Ethyl-4-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-2,5-dihydro-1H-pyrrole-1-carboxamide | C16H16D5N3O4S

3-(2H5)Ethyl-4-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-2,5-dihydro-1H-pyrrole-1-carboxamide

  • Molecular FormulaC16H16D5N3O4S
  • Average mass356.451 Da
  • Monoisotopic mass356.156647 Da
  • ChemSpider ID48061858

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Pyrrole-1-carboxamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-3-(ethyl-d5)-2,5-dihydro-4-methyl-2-oxo- [ACD/Index Name]
3-(2H5)Ethyl-4-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-2,5-dihydro-1H-pyrrol-1-carboxamid [German] [ACD/IUPAC Name]
3-(2H5)Ethyl-4-methyl-2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-2,5-dihydro-1H-pyrrole-1-carboxamide [ACD/IUPAC Name]
3-(2H5)Éthyl-4-méthyl-2-oxo-N-[2-(4-sulfamoylphényl)éthyl]-2,5-dihydro-1H-pyrrole-1-carboxamide [French] [ACD/IUPAC Name]
1028809-95-1 [RN]
3-methyl-5-oxo-4-(1,1,2,2,2-pentadeuterioethyl)-N-[2-(4-sulfamoylphenyl)ethyl]-2H-pyrrole-1-carboxamide

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: 1.588
Molar Refractivity: 90.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 7.46
ACD/KOC (pH 5.5): 146.61
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.44
ACD/KOC (pH 7.4): 146.30
Polar Surface Area: 118 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 269.3±3.0 cm3

Click to predict properties on the Chemicalize site


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