ChemSpider 2D Image | N-(2-Methyl-2-propanyl)-2-[4-({[5-(1-piperidinylsulfonyl)-2-pyridinyl]sulfanyl}acetyl)-1-piperazinyl]acetamide | C22H35N5O4S2

N-(2-Methyl-2-propanyl)-2-[4-({[5-(1-piperidinylsulfonyl)-2-pyridinyl]sulfanyl}acetyl)-1-piperazinyl]acetamide

  • Molecular FormulaC22H35N5O4S2
  • Average mass497.674 Da
  • Monoisotopic mass497.213043 Da
  • ChemSpider ID21961395

More details:

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

1-Piperazineacetamide, N-(1,1-dimethylethyl)-4-[2-[[5-(1-piperidinylsulfonyl)-2-pyridinyl]thio]acetyl]- [ACD/Index Name]
N-(2-Methyl-2-propanyl)-2-[4-({[5-(1-piperidinylsulfonyl)-2-pyridinyl]sulfanyl}acetyl)-1-piperazinyl]acetamid [German] [ACD/IUPAC Name]
N-(2-Methyl-2-propanyl)-2-[4-({[5-(1-piperidinylsulfonyl)-2-pyridinyl]sulfanyl}acetyl)-1-piperazinyl]acetamide [ACD/IUPAC Name]
N-(2-Méthyl-2-propanyl)-2-[4-(2-{[5-(1-pipéridinylsulfonyl)-2-pyridinyl]sulfanyl}acétyl)-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: 1.616
Molar Refractivity: 131.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.17
ACD/KOC (pH 5.5): 207.24
ACD/LogD (pH 7.4): 1.74
ACD/BCF (pH 7.4): 12.36
ACD/KOC (pH 7.4): 210.54
Polar Surface Area: 137 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 64.3±5.0 dyne/cm
Molar Volume: 376.3±5.0 cm3

Click to predict properties on the Chemicalize site


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