ChemSpider 2D Image | 2-Benzyl-N-{4-[butyl(methyl)sulfamoyl]phenyl}-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide | C31H34N4O3S

2-Benzyl-N-{4-[butyl(methyl)sulfamoyl]phenyl}-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide

  • Molecular FormulaC31H34N4O3S
  • Average mass542.692 Da
  • Monoisotopic mass542.235168 Da
  • ChemSpider ID1940595

More details:

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

2-Benzyl-N-{4-[butyl(methyl)sulfamoyl]phenyl}-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-10-carboxamid [German] [ACD/IUPAC Name]
2-Benzyl-N-{4-[butyl(methyl)sulfamoyl]phenyl}-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridine-10-carboxamide [ACD/IUPAC Name]
2-Benzyl-N-{4-[butyl(méthyl)sulfamoyl]phényl}-1,2,3,4-tétrahydrobenzo[b][1,6]naphtyridine-10-carboxamide [French] [ACD/IUPAC Name]
Benzo[b][1,6]naphthyridine-10-carboxamide, N-[4-[(butylmethylamino)sulfonyl]phenyl]-1,2,3,4-tetrahydro-2-(phenylmethyl)- [ACD/Index 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: 1.652
Molar Refractivity: 156.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.42
ACD/LogD (pH 5.5): 4.67
ACD/BCF (pH 5.5): 1806.71
ACD/KOC (pH 5.5): 6244.15
ACD/LogD (pH 7.4): 4.94
ACD/BCF (pH 7.4): 3345.12
ACD/KOC (pH 7.4): 11561.06
Polar Surface Area: 91 Å2
Polarizability: 61.9±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 426.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement