ChemSpider 2D Image | 4-({2-[(2-Hydroxyethyl)amino]-5-nitrophenyl}sulfamoyl)-N,1-dimethyl-1H-pyrrole-2-carboxamide | C15H19N5O6S

4-({2-[(2-Hydroxyethyl)amino]-5-nitrophenyl}sulfamoyl)-N,1-dimethyl-1H-pyrrole-2-carboxamide

  • Molecular FormulaC15H19N5O6S
  • Average mass397.406 Da
  • Monoisotopic mass397.105591 Da
  • ChemSpider ID29978963

More details:

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

1H-Pyrrole-2-carboxamide, 4-[[[2-[(2-hydroxyethyl)amino]-5-nitrophenyl]amino]sulfonyl]-N,1-dimethyl- [ACD/Index Name]
4-({2-[(2-Hydroxyethyl)amino]-5-nitrophenyl}sulfamoyl)-N,1-dimethyl-1H-pyrrol-2-carboxamid [German] [ACD/IUPAC Name]
4-({2-[(2-Hydroxyethyl)amino]-5-nitrophenyl}sulfamoyl)-N,1-dimethyl-1H-pyrrole-2-carboxamide [ACD/IUPAC Name]
4-({2-[(2-Hydroxyéthyl)amino]-5-nitrophényl}sulfamoyl)-N,1-diméthyl-1H-pyrrole-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.663
Molar Refractivity: 96.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 4.41
ACD/KOC (pH 5.5): 100.62
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.34
ACD/KOC (pH 7.4): 76.07
Polar Surface Area: 167 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 65.3±7.0 dyne/cm
Molar Volume: 260.4±7.0 cm3

Click to predict properties on the Chemicalize site


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