ChemSpider 2D Image | N-{4-[(1-Butyryl-4-piperidinyl)sulfamoyl]-1-naphthyl}-4-pentylbenzamide | C31H39N3O4S

N-{4-[(1-Butyryl-4-piperidinyl)sulfamoyl]-1-naphthyl}-4-pentylbenzamide

  • Molecular FormulaC31H39N3O4S
  • Average mass549.724 Da
  • Monoisotopic mass549.266113 Da
  • ChemSpider ID17263585

More details:

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

Benzamide, N-[4-[[[1-(1-oxobutyl)-4-piperidinyl]amino]sulfonyl]-1-naphthalenyl]-4-pentyl- [ACD/Index Name]
N-{4-[(1-butanoylpiperidin-4-yl)sulfamoyl]naphthalen-1-yl}-4-pentylbenzamide
N-{4-[(1-Butyryl-4-piperidinyl)sulfamoyl]-1-naphthyl}-4-pentylbenzamid [German] [ACD/IUPAC Name]
N-{4-[(1-Butyryl-4-piperidinyl)sulfamoyl]-1-naphthyl}-4-pentylbenzamide [ACD/IUPAC Name]
N-{4-[(1-Butyryl-4-pipéridinyl)sulfamoyl]-1-naphtyl}-4-pentylbenzamide [French] [ACD/IUPAC Name]
CHEMBL219431
N-(4-{[(1-butyrylpiperidin-4-yl)amino]sulfonyl}-1-naphthyl)-4-pentylbenzamide

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.627
Molar Refractivity: 156.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.96
ACD/LogD (pH 5.5): 6.36
ACD/BCF (pH 5.5): 40348.27
ACD/KOC (pH 5.5): 68933.81
ACD/LogD (pH 7.4): 6.36
ACD/BCF (pH 7.4): 40341.67
ACD/KOC (pH 7.4): 68922.54
Polar Surface Area: 104 Å2
Polarizability: 62.1±0.5 10-24cm3
Surface Tension: 58.3±5.0 dyne/cm
Molar Volume: 442.0±5.0 cm3

Click to predict properties on the Chemicalize site


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