ChemSpider 2D Image | N-[3-(Dimethylamino)propyl]-4-(2-methyl-2-propanyl)-N-[4-(1-pyrrolidinyl)butyl]benzenesulfonamide | C23H41N3O2S

N-[3-(Dimethylamino)propyl]-4-(2-methyl-2-propanyl)-N-[4-(1-pyrrolidinyl)butyl]benzenesulfonamide

  • Molecular FormulaC23H41N3O2S
  • Average mass423.655 Da
  • Monoisotopic mass423.291962 Da
  • ChemSpider ID59141541

More details:

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

Benzenesulfonamide, N-[3-(dimethylamino)propyl]-4-(1,1-dimethylethyl)-N-[4-(1-pyrrolidinyl)butyl]- [ACD/Index Name]
N-[3-(Dimethylamino)propyl]-4-(2-methyl-2-propanyl)-N-[4-(1-pyrrolidinyl)butyl]benzenesulfonamide [ACD/IUPAC Name]
N-[3-(Diméthylamino)propyl]-4-(2-méthyl-2-propanyl)-N-[4-(1-pyrrolidinyl)butyl]benzènesulfonamide [French] [ACD/IUPAC Name]
N-[3-(Dimethylamino)propyl]-4-(2-methyl-2-propanyl)-N-[4-(1-pyrrolidinyl)butyl]benzolsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 526.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 272.0±32.9 °C
Index of Refraction: 1.531
Molar Refractivity: 123.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 400.3±3.0 cm3

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