ChemSpider 2D Image | N-[(4-{[2-(2-Methoxyethyl)-6-{4-[1-(2-thienyl)ethyl]-1-piperazinyl}-4-pyrimidinyl]amino}phenyl)sulfonyl]acetamide | C25H32N6O4S2

N-[(4-{[2-(2-Methoxyethyl)-6-{4-[1-(2-thienyl)ethyl]-1-piperazinyl}-4-pyrimidinyl]amino}phenyl)sulfonyl]acetamide

  • Molecular FormulaC25H32N6O4S2
  • Average mass544.689 Da
  • Monoisotopic mass544.192627 Da
  • ChemSpider ID121418153

More details:

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

Acetamide, N-[[4-[[2-(2-methoxyethyl)-6-[4-[1-(2-thienyl)ethyl]-1-piperazinyl]-4-pyrimidinyl]amino]phenyl]sulfonyl]- [ACD/Index Name]
N-[(4-{[2-(2-Methoxyethyl)-6-{4-[1-(2-thienyl)ethyl]-1-piperazinyl}-4-pyrimidinyl]amino}phenyl)sulfonyl]acetamid [German] [ACD/IUPAC Name]
N-[(4-{[2-(2-Methoxyethyl)-6-{4-[1-(2-thienyl)ethyl]-1-piperazinyl}-4-pyrimidinyl]amino}phenyl)sulfonyl]acetamide [ACD/IUPAC Name]
N-[(4-{[2-(2-Méthoxyéthyl)-6-{4-[1-(2-thiényl)éthyl]-1-pipérazinyl}-4-pyrimidinyl]amino}phényl)sulfonyl]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: 1.622
Molar Refractivity: 144.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.34
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.22
Polar Surface Area: 153 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 410.2±3.0 cm3

Click to predict properties on the Chemicalize site


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