ChemSpider 2D Image | Rx-518 | C29H28F2N6O2

Rx-518

  • Molecular FormulaC29H28F2N6O2
  • Average mass530.568 Da
  • Monoisotopic mass530.224182 Da
  • ChemSpider ID57490372

More details:






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

1660963-42-7 [RN]
2-Propenamide, N-[3-[2-[[2,3-difluoro-4-[4-(2-hydroxyethyl)-1-piperazinyl]phenyl]amino]-8-quinazolinyl]phenyl]- [ACD/Index Name]
708TLB8J3Y
N-(3-(2-((2,3-Difluoro-4-(4-(2-hydroxyethyl)piperazin-1-yl)phenyl)amino)quinazolin-8-yl)phenyl)acrylamide
N-{3-[2-({2,3-Difluor-4-[4-(2-hydroxyethyl)-1-piperazinyl]phenyl}amino)-8-chinazolinyl]phenyl}acrylamid [German] [ACD/IUPAC Name]
N-{3-[2-({2,3-Difluoro-4-[4-(2-hydroxyethyl)-1-piperazinyl]phenyl}amino)-8-quinazolinyl]phenyl}acrylamide [ACD/IUPAC Name]
N-{3-[2-({2,3-Difluoro-4-[4-(2-hydroxyéthyl)-1-pipérazinyl]phényl}amino)-8-quinazolinyl]phényl}acrylamide [French] [ACD/IUPAC Name]
Rx-518
CK-101
DS-19272
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.674
Molar Refractivity: 147.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 18.58
ACD/KOC (pH 5.5): 117.00
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 329.41
ACD/KOC (pH 7.4): 2073.83
Polar Surface Area: 94 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 63.4±3.0 dyne/cm
Molar Volume: 392.8±3.0 cm3

Click to predict properties on the Chemicalize site






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