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Search term: BXFSSYQFFSWQEA-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N~2~-[5-(Diethylsulfamoyl)-2-hydroxyphenyl]-3-ethyl-5-methyl-1H-pyrrole-2,4-dicarboxamide | C19H26N4O5S

N2-[5-(Diethylsulfamoyl)-2-hydroxyphenyl]-3-ethyl-5-methyl-1H-pyrrole-2,4-dicarboxamide

  • Molecular FormulaC19H26N4O5S
  • Average mass422.499 Da
  • Monoisotopic mass422.162384 Da
  • ChemSpider ID58864356

More details:

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

1H-Pyrrole-2,4-dicarboxamide, N2-[5-[(diethylamino)sulfonyl]-2-hydroxyphenyl]-3-ethyl-5-methyl- [ACD/Index Name]
N2-[5-(Diethylsulfamoyl)-2-hydroxyphenyl]-3-ethyl-5-methyl-1H-pyrrol-2,4-dicarboxamid [German] [ACD/IUPAC Name]
N2-[5-(Diethylsulfamoyl)-2-hydroxyphenyl]-3-ethyl-5-methyl-1H-pyrrole-2,4-dicarboxamide [ACD/IUPAC Name]
N2-[5-(Diéthylsulfamoyl)-2-hydroxyphényl]-3-éthyl-5-méthyl-1H-pyrrole-2,4-dicarboxamide [French] [ACD/IUPAC Name]
L28

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.616
Molar Refractivity: 108.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.72
ACD/KOC (pH 5.5): 249.53
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 10.33
ACD/KOC (pH 7.4): 164.01
Polar Surface Area: 154 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 64.3±3.0 dyne/cm
Molar Volume: 311.4±3.0 cm3

Click to predict properties on the Chemicalize site


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