ChemSpider 2D Image | N-(3-Isopropoxypropyl)-4-(4-methyl-1-piperidinyl)-3-[(4-methyl-1-piperidinyl)sulfonyl]benzamide | C25H41N3O4S

N-(3-Isopropoxypropyl)-4-(4-methyl-1-piperidinyl)-3-[(4-methyl-1-piperidinyl)sulfonyl]benzamide

  • Molecular FormulaC25H41N3O4S
  • Average mass479.676 Da
  • Monoisotopic mass479.281769 Da
  • ChemSpider ID22992683

More details:

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

Benzamide, N-[3-(1-methylethoxy)propyl]-4-(4-methyl-1-piperidinyl)-3-[(4-methyl-1-piperidinyl)sulfonyl]- [ACD/Index Name]
N-(3-Isopropoxypropyl)-4-(4-methyl-1-piperidinyl)-3-[(4-methyl-1-piperidinyl)sulfonyl]benzamid [German] [ACD/IUPAC Name]
N-(3-Isopropoxypropyl)-4-(4-methyl-1-piperidinyl)-3-[(4-methyl-1-piperidinyl)sulfonyl]benzamide [ACD/IUPAC Name]
N-(3-Isopropoxypropyl)-4-(4-méthyl-1-pipéridinyl)-3-[(4-méthyl-1-pipéridinyl)sulfonyl]benzamide [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.534
Molar Refractivity: 132.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 848.28
ACD/KOC (pH 5.5): 4338.97
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 851.43
ACD/KOC (pH 7.4): 4355.08
Polar Surface Area: 87 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 426.6±3.0 cm3

Click to predict properties on the Chemicalize site


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