ChemSpider 2D Image | N-[2-(Diethylamino)ethyl]-4-(1-piperidinyl)-3-(1-piperidinylsulfonyl)benzamide | C23H38N4O3S

N-[2-(Diethylamino)ethyl]-4-(1-piperidinyl)-3-(1-piperidinylsulfonyl)benzamide

  • Molecular FormulaC23H38N4O3S
  • Average mass450.638 Da
  • Monoisotopic mass450.266449 Da
  • ChemSpider ID22992574

More details:

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

Benzamide, N-[2-(diethylamino)ethyl]-4-(1-piperidinyl)-3-(1-piperidinylsulfonyl)- [ACD/Index Name]
N-[2-(Diethylamino)ethyl]-4-(1-piperidinyl)-3-(1-piperidinylsulfonyl)benzamid [German] [ACD/IUPAC Name]
N-[2-(Diethylamino)ethyl]-4-(1-piperidinyl)-3-(1-piperidinylsulfonyl)benzamide [ACD/IUPAC Name]
N-[2-(Diéthylamino)éthyl]-4-(1-pipéridinyl)-3-(1-pipéridinylsulfonyl)benzamide [French] [ACD/IUPAC Name]

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: 1.562
Molar Refractivity: 125.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.13
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 1.86
ACD/KOC (pH 7.4): 15.97
Polar Surface Area: 81 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 387.2±3.0 cm3

Click to predict properties on the Chemicalize site


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