ChemSpider 2D Image | 4-[(2-Oxo-2-{[2-(propylamino)ethyl]amino}ethyl)sulfamoyl]-1H-pyrrole-2-carboxamide | C12H21N5O4S

4-[(2-Oxo-2-{[2-(propylamino)ethyl]amino}ethyl)sulfamoyl]-1H-pyrrole-2-carboxamide

  • Molecular FormulaC12H21N5O4S
  • Average mass331.391 Da
  • Monoisotopic mass331.131439 Da
  • ChemSpider ID63957344

More details:

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

1H-Pyrrole-2-carboxamide, 4-[[[2-oxo-2-[[2-(propylamino)ethyl]amino]ethyl]amino]sulfonyl]- [ACD/Index Name]
4-[(2-Oxo-2-{[2-(propylamino)ethyl]amino}ethyl)sulfamoyl]-1H-pyrrol-2-carboxamid [German] [ACD/IUPAC Name]
4-[(2-Oxo-2-{[2-(propylamino)ethyl]amino}ethyl)sulfamoyl]-1H-pyrrole-2-carboxamide [ACD/IUPAC Name]
4-[(2-Oxo-2-{[2-(propylamino)éthyl]amino}éthyl)sulfamoyl]-1H-pyrrole-2-carboxamide [French] [ACD/IUPAC 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: 1.562
Molar Refractivity: 81.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -1.02
ACD/LogD (pH 5.5): -4.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 155 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 250.8±3.0 cm3

Click to predict properties on the Chemicalize site


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