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Search term: 1092351-10-4 (Found by approved synonym)
ChemSpider 2D Image | psb603 | C24H25ClN6O4S

psb603

  • Molecular FormulaC24H25ClN6O4S
  • Average mass529.011 Da
  • Monoisotopic mass528.134644 Da
  • ChemSpider ID24605985

More details:

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

1092351-10-4 [RN]
1H-Purine-2,6-dione, 8-[4-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]phenyl]-3,7-dihydro-1-propyl- [ACD/Index Name]
8-(4-(4-(4-Chlorophenyl)piperazide-1-sulfonyl)phenyl)-1-propylxanthine
8-(4-{[4-(4-Chlorophenyl)-1-piperazinyl]sulfonyl}phenyl)-1-propyl-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
8-(4-{[4-(4-Chlorophényl)-1-pipérazinyl]sulfonyl}phényl)-1-propyl-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
8-(4-{[4-(4-Chlorophenyl)piperazin-1-yl]sulfonyl}phenyl)-1-propyl-3,7-dihydro-1H-purine-2,6-dione
8-(4-{[4-(4-Chlorphenyl)-1-piperazinyl]sulfonyl}phenyl)-1-propyl-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
8-[4-[[4-(4-Chlorophenyl)-1-piperazinyl]sulfonyl]phenyl]-3,9-dihydro-1-propyl-1H-purine-2,6-dione
PSB 603
psb603
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      7-TM Receptors Tocris Bioscience 3198
      Adenosine A2B receptor antagonist that displays > 17000-fold selectivity over other adenosine receptors (Ki values are 0.553, > 10000, > 10000 and > 10000 nM for A2B, A1, A2A and A3 receptors respecti vely). Tocris Bioscience 3198
      Adenosine A2B receptor antagonist that displays > 17000-fold selectivity over other adenosine receptors (Ki values are 0.553, > 10000, > 10000 and > 10000 nM for A2B, A1, A2A and A3 receptors respectively). Tocris Bioscience 3198
      Adenosine A2B Receptors Tocris Bioscience 3198
      Adenosine Receptors Tocris Bioscience 3198
      Highly selective A2B antagonist Tocris Bioscience 3198

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: 1.649
Molar Refractivity: 134.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 207.27
ACD/KOC (pH 5.5): 1563.65
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 121.59
ACD/KOC (pH 7.4): 917.26
Polar Surface Area: 127 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 369.8±3.0 cm3

Click to predict properties on the Chemicalize site


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