ChemSpider 2D Image | N-[4-(3-Chlorophenoxy)-3-sulfamoylphenyl]-2-phenylacetamide | C20H17ClN2O4S

N-[4-(3-Chlorophenoxy)-3-sulfamoylphenyl]-2-phenylacetamide

  • Molecular FormulaC20H17ClN2O4S
  • Average mass416.878 Da
  • Monoisotopic mass416.059753 Da
  • ChemSpider ID84455486

More details:

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

2055602-83-8 [RN]
Benzeneacetamide, N-[3-(aminosulfonyl)-4-(3-chlorophenoxy)phenyl]- [ACD/Index Name]
N-[4-(3-Chlorophenoxy)-3-sulfamoylphenyl]-2-phenylacetamide [ACD/IUPAC Name]
N-[4-(3-Chlorophénoxy)-3-sulfamoylphényl]-2-phénylacétamide [French] [ACD/IUPAC Name]
N-[4-(3-Chlorphenoxy)-3-sulfamoylphenyl]-2-phenylacetamid [German] [ACD/IUPAC Name]
BAY-1797
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4521594/
N-(4-(3-Chlorophenoxy)-3-sulfamoylphenyl)-2-phenylacetamide
N-[3-(Aminosulfonyl)-4-(3-chlorophenoxy)phenyl]benzeneacetamide
P2RX4

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: 1.655
Molar Refractivity: 108.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 166.32
ACD/KOC (pH 5.5): 1353.21
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 165.78
ACD/KOC (pH 7.4): 1348.81
Polar Surface Area: 107 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 62.4±3.0 dyne/cm
Molar Volume: 294.7±3.0 cm3

Click to predict properties on the Chemicalize site


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