ChemSpider 2D Image | UMB-32 | C21H23N5O

UMB-32

  • Molecular FormulaC21H23N5O
  • Average mass361.440 Da
  • Monoisotopic mass361.190247 Da
  • ChemSpider ID35035244

More details:

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

1635437-39-6 [RN]
2-[4-(3,5-Dimethyl-1,2-oxazol-4-yl)phenyl]-N-(2-methyl-2-propanyl)imidazo[1,2-a]pyrazin-3-amin [German] [ACD/IUPAC Name]
2-[4-(3,5-Dimethyl-1,2-oxazol-4-yl)phenyl]-N-(2-methyl-2-propanyl)imidazo[1,2-a]pyrazin-3-amine [ACD/IUPAC Name]
2-[4-(3,5-Diméthyl-1,2-oxazol-4-yl)phényl]-N-(2-méthyl-2-propanyl)imidazo[1,2-a]pyrazin-3-amine [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyrazin-3-amine, N-(1,1-dimethylethyl)-2-[4-(3,5-dimethyl-4-isoxazolyl)phenyl]- [ACD/Index Name]
N-Tert-Butyl-2-[4-(3,5-Dimethyl-1,2-Oxazol-4-Yl)phenyl]imidazo[1,2-A]pyrazin-3-Amine
UMB-32
3P2
52698-84-7 [RN]
N-(1,1-dimethylethyl)-2-[4-(3,5-dimethyl-4-isoxazolyl)phenyl]-imidazo[1,2-a]pyrazin-3-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.644
Molar Refractivity: 106.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 408.51
ACD/KOC (pH 5.5): 2530.70
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 433.63
ACD/KOC (pH 7.4): 2686.31
Polar Surface Area: 68 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 293.6±7.0 cm3

Click to predict properties on the Chemicalize site


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