ChemSpider 2D Image | 2-{4-[(3-Isopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl}-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide | C22H32N6O5S

2-{4-[(3-Isopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl}-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide

  • Molecular FormulaC22H32N6O5S
  • Average mass492.592 Da
  • Monoisotopic mass492.215485 Da
  • ChemSpider ID30038041

More details:

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

1-Piperazineacetamide, 4-[[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-[3-(4-morpholinylsulfonyl)phenyl]- [ACD/Index Name]
2-{4-[(3-Isopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl}-N-[3-(4-morpholinylsulfonyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-{4-[(3-Isopropyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl}-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide [ACD/IUPAC Name]
2-{4-[(3-Isopropyl-1,2,4-oxadiazol-5-yl)méthyl]-1-pipérazinyl}-N-[3-(4-morpholinylsulfonyl)phényl]acétamide [French] [ACD/IUPAC Name]

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: 1.596
Molar Refractivity: 126.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.48
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.41
ACD/KOC (pH 5.5): 43.19
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.56
ACD/KOC (pH 7.4): 47.86
Polar Surface Area: 129 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 371.1±3.0 cm3

Click to predict properties on the Chemicalize site


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