ChemSpider 2D Image | N-[2-(4-Methyl-1-piperazinyl)-5-(1-piperidinylsulfonyl)phenyl]-3-[4-(2-methyl-2-propanyl)phenoxy]propanamide | C29H42N4O4S

N-[2-(4-Methyl-1-piperazinyl)-5-(1-piperidinylsulfonyl)phenyl]-3-[4-(2-methyl-2-propanyl)phenoxy]propanamide

  • Molecular FormulaC29H42N4O4S
  • Average mass542.733 Da
  • Monoisotopic mass542.292664 Da
  • ChemSpider ID68178665

More details:

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

N-[2-(4-Methyl-1-piperazinyl)-5-(1-piperidinylsulfonyl)phenyl]-3-[4-(2-methyl-2-propanyl)phenoxy]propanamid [German] [ACD/IUPAC Name]
N-[2-(4-Methyl-1-piperazinyl)-5-(1-piperidinylsulfonyl)phenyl]-3-[4-(2-methyl-2-propanyl)phenoxy]propanamide [ACD/IUPAC Name]
N-[2-(4-Méthyl-1-pipérazinyl)-5-(1-pipéridinylsulfonyl)phényl]-3-[4-(2-méthyl-2-propanyl)phénoxy]propanamide [French] [ACD/IUPAC Name]
Propanamide, 3-[4-(1,1-dimethylethyl)phenoxy]-N-[2-(4-methyl-1-piperazinyl)-5-(1-piperidinylsulfonyl)phenyl]- [ACD/Index 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: 1.587
Molar Refractivity: 152.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 27.09
ACD/KOC (pH 5.5): 112.64
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 955.30
ACD/KOC (pH 7.4): 3972.29
Polar Surface Area: 91 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 452.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement