ChemSpider 2D Image | Dezapelisib | C20H16FN7OS

Dezapelisib

  • Molecular FormulaC20H16FN7OS
  • Average mass421.451 Da
  • Monoisotopic mass421.112091 Da
  • ChemSpider ID28651137
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

10451
1262440-25-4 [RN]
2K59L7G59M
5H-Thiazolo[3,2-a]pyrimidin-5-one, 6-(3-fluorophenyl)-3-methyl-7-[(1S)-1-(9H-purin-6-ylamino)ethyl]- [ACD/Index Name]
6-(3-Fluorophenyl)-3-methyl-7-[(1S)-1-(3H-purin-6-ylamino)ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one [ACD/IUPAC Name]
6-(3-Fluorophényl)-3-méthyl-7-[(1S)-1-(3H-purin-6-ylamino)éthyl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one [French] [ACD/IUPAC Name]
6-(3-Fluorphenyl)-3-methyl-7-[(1S)-1-(3H-purin-6-ylamino)ethyl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-on [German] [ACD/IUPAC Name]
dezapelisib [Spanish] [INN]
Dezapelisib [INN] [USAN]
dézapélisib [French] [INN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.797
Molar Refractivity: 112.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 59.12
ACD/KOC (pH 5.5): 642.87
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 59.77
ACD/KOC (pH 7.4): 649.93
Polar Surface Area: 124 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 63.8±7.0 dyne/cm
Molar Volume: 263.8±7.0 cm3

Click to predict properties on the Chemicalize site






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