ChemSpider 2D Image | N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-(4-{[4-(2-methyl-2-propanyl)phenyl]sulfonyl}-1-piperazinyl)acetamide | C27H35N5O4S

N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-(4-{[4-(2-methyl-2-propanyl)phenyl]sulfonyl}-1-piperazinyl)acetamide

  • Molecular FormulaC27H35N5O4S
  • Average mass525.663 Da
  • Monoisotopic mass525.240967 Da
  • ChemSpider ID11037804

More details:

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

1-Piperazineacetamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-4-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]- [ACD/Index Name]
N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-(4-{[4-(2-methyl-2-propanyl)phenyl]sulfonyl}-1-piperazinyl)acetamid [German] [ACD/IUPAC Name]
N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-(4-{[4-(2-methyl-2-propanyl)phenyl]sulfonyl}-1-piperazinyl)acetamide [ACD/IUPAC Name]
N-(1,5-Diméthyl-3-oxo-2-phényl-2,3-dihydro-1H-pyrazol-4-yl)-2-(4-{[4-(2-méthyl-2-propanyl)phényl]sulfonyl}-1-pipérazinyl)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: 1.652
Molar Refractivity: 144.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.28
ACD/KOC (pH 5.5): 469.28
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.29
ACD/KOC (pH 7.4): 481.64
Polar Surface Area: 102 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 64.0±5.0 dyne/cm
Molar Volume: 395.2±5.0 cm3

Click to predict properties on the Chemicalize site


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