ChemSpider 2D Image | N-[3-(4-Ethyl-1-piperazinyl)propyl]-5-[4-(1-pyrrolidinylsulfonyl)phenyl]-1,3,4-oxadiazole-2-carboxamide | C22H32N6O4S

N-[3-(4-Ethyl-1-piperazinyl)propyl]-5-[4-(1-pyrrolidinylsulfonyl)phenyl]-1,3,4-oxadiazole-2-carboxamide

  • Molecular FormulaC22H32N6O4S
  • Average mass476.592 Da
  • Monoisotopic mass476.220581 Da
  • ChemSpider ID28392337

More details:

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

1,3,4-Oxadiazole-2-carboxamide, N-[3-(4-ethyl-1-piperazinyl)propyl]-5-[4-(1-pyrrolidinylsulfonyl)phenyl]- [ACD/Index Name]
N-[3-(4-Ethyl-1-piperazinyl)propyl]-5-[4-(1-pyrrolidinylsulfonyl)phenyl]-1,3,4-oxadiazol-2-carboxamid [German] [ACD/IUPAC Name]
N-[3-(4-Ethyl-1-piperazinyl)propyl]-5-[4-(1-pyrrolidinylsulfonyl)phenyl]-1,3,4-oxadiazole-2-carboxamide [ACD/IUPAC Name]
N-[3-(4-Éthyl-1-pipérazinyl)propyl]-5-[4-(1-pyrrolidinylsulfonyl)phényl]-1,3,4-oxadiazole-2-carboxamide [French] [ACD/IUPAC Name]
4-[(4-cyclopentyl-2,3-dioxopiperazin-1-yl)methyl]-N-[2-(methylthio)phenyl]benzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.574
Molar Refractivity: 124.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.65
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.32
Polar Surface Area: 120 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 377.1±3.0 cm3

Click to predict properties on the Chemicalize site


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