Found 1 result

Search term: CCN(CCO)c1ccc(Nc2ncc(-c3cccc(O)c3)n3ccnc23)cc1 (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 3-[8-({4-[Ethyl(2-hydroxyethyl)amino]phenyl}amino)imidazo[1,2-a]pyrazin-5-yl]phenol | C22H23N5O2

3-[8-({4-[Ethyl(2-hydroxyethyl)amino]phenyl}amino)imidazo[1,2-a]pyrazin-5-yl]phenol

  • Molecular FormulaC22H23N5O2
  • Average mass389.450 Da
  • Monoisotopic mass389.185181 Da
  • ChemSpider ID35033475

More details:

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

3-[8-({4-[Ethyl(2-hydroxyethyl)amino]phenyl}amino)imidazo[1,2-a]pyrazin-5-yl]phenol [German] [ACD/IUPAC Name]
3-[8-({4-[Ethyl(2-hydroxyethyl)amino]phenyl}amino)imidazo[1,2-a]pyrazin-5-yl]phenol [ACD/IUPAC Name]
3-[8-({4-[Éthyl(2-hydroxyéthyl)amino]phényl}amino)imidazo[1,2-a]pyrazin-5-yl]phénol [French] [ACD/IUPAC Name]
Phenol, 3-[8-[[4-[ethyl(2-hydroxyethyl)amino]phenyl]amino]imidazo[1,2-a]pyrazin-5-yl]- [ACD/Index 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: 1.667
Molar Refractivity: 112.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 14.22
ACD/KOC (pH 5.5): 136.14
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 87.04
ACD/KOC (pH 7.4): 833.41
Polar Surface Area: 86 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 53.4±7.0 dyne/cm
Molar Volume: 301.9±7.0 cm3

Click to predict properties on the Chemicalize site


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