Found 1 result

Search term: ZAEUHZGQIAGWMS-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[2-(3-Hydroxy-1-pyrrolidinyl)phenyl]-5-nitro-2-furamide | C15H15N3O5

N-[2-(3-Hydroxy-1-pyrrolidinyl)phenyl]-5-nitro-2-furamide

  • Molecular FormulaC15H15N3O5
  • Average mass317.297 Da
  • Monoisotopic mass317.101166 Da
  • ChemSpider ID23309328

More details:

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

2-Furancarboxamide, N-[2-(3-hydroxy-1-pyrrolidinyl)phenyl]-5-nitro- [ACD/Index Name]
N-[2-(3-Hydroxy-1-pyrrolidinyl)phenyl]-5-nitro-2-furamid [German] [ACD/IUPAC Name]
N-[2-(3-Hydroxy-1-pyrrolidinyl)phenyl]-5-nitro-2-furamide [ACD/IUPAC Name]
N-[2-(3-Hydroxy-1-pyrrolidinyl)phényl]-5-nitro-2-furamide [French] [ACD/IUPAC Name]
N-[2-(3-hydroxypyrrolidin-1-yl)phenyl]-5-nitrofuran-2-carboxamide
CHEMBL399541
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL399541/
N-(2-(3-hydroxypyrrolidin-1-yl)phenyl)-5-nitrofuran-2-carboxamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 443.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 222.1±28.7 °C
Index of Refraction: 1.685
Molar Refractivity: 81.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 6.27
ACD/KOC (pH 5.5): 113.31
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 9.96
ACD/KOC (pH 7.4): 179.98
Polar Surface Area: 112 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 76.2±3.0 dyne/cm
Molar Volume: 214.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement