ChemSpider 2D Image | N-[(4-{[2-(2-Methoxyethyl)-6-(7-sulfamoyl-3,4-dihydro-2(1H)-isoquinolinyl)-4-pyrimidinyl]amino}phenyl)sulfonyl]acetamide | C24H28N6O6S2

N-[(4-{[2-(2-Methoxyethyl)-6-(7-sulfamoyl-3,4-dihydro-2(1H)-isoquinolinyl)-4-pyrimidinyl]amino}phenyl)sulfonyl]acetamide

  • Molecular FormulaC24H28N6O6S2
  • Average mass560.646 Da
  • Monoisotopic mass560.151184 Da
  • ChemSpider ID121419843

More details:

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

Acetamide, N-[[4-[[6-[7-(aminosulfonyl)-3,4-dihydro-2(1H)-isoquinolinyl]-2-(2-methoxyethyl)-4-pyrimidinyl]amino]phenyl]sulfonyl]- [ACD/Index Name]
N-[(4-{[2-(2-Methoxyethyl)-6-(7-sulfamoyl-3,4-dihydro-2(1H)-isochinolinyl)-4-pyrimidinyl]amino}phenyl)sulfonyl]acetamid [German] [ACD/IUPAC Name]
N-[(4-{[2-(2-Méthoxyéthyl)-6-(7-sulfamoyl-3,4-dihydro-2(1H)-isoquinoléinyl)-4-pyrimidinyl]amino}phényl)sulfonyl]acétamide [French] [ACD/IUPAC Name]
N-[(4-{[2-(2-Methoxyethyl)-6-(7-sulfamoyl-3,4-dihydro-2(1H)-isoquinolinyl)-4-pyrimidinyl]amino}phenyl)sulfonyl]acetamide [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.637
Molar Refractivity: 141.0±0.4 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 0.39
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.67
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.92
Polar Surface Area: 190 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 66.5±3.0 dyne/cm
Molar Volume: 392.9±3.0 cm3

Click to predict properties on the Chemicalize site


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