ChemSpider 2D Image | N-(2-Methoxyethyl)-2-(4-{1-oxo-1-[4-(phenylsulfonyl)-1-piperazinyl]-2-propanyl}-1-piperazinyl)acetamide | C22H35N5O5S

N-(2-Methoxyethyl)-2-(4-{1-oxo-1-[4-(phenylsulfonyl)-1-piperazinyl]-2-propanyl}-1-piperazinyl)acetamide

  • Molecular FormulaC22H35N5O5S
  • Average mass481.609 Da
  • Monoisotopic mass481.235901 Da
  • ChemSpider ID22054793

More details:

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

1-Piperazineacetamide, N-(2-methoxyethyl)-4-[1-methyl-2-oxo-2-[4-(phenylsulfonyl)-1-piperazinyl]ethyl]- [ACD/Index Name]
N-(2-Methoxyethyl)-2-(4-{1-oxo-1-[4-(phenylsulfonyl)-1-piperazinyl]-2-propanyl}-1-piperazinyl)acetamid [German] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-2-(4-{1-oxo-1-[4-(phenylsulfonyl)-1-piperazinyl]-2-propanyl}-1-piperazinyl)acetamide [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-2-(4-{1-oxo-1-[4-(phénylsulfonyl)-1-pipérazinyl]-2-propanyl}-1-pipérazinyl)acétamide [French] [ACD/IUPAC 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: 1.571
Molar Refractivity: 126.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.78
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.25
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.28
Polar Surface Area: 111 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 385.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement