ChemSpider 2D Image | 2-Methyl-5-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1-piperazinyl]pyrazolo[1,5-a]quinazoline | C23H28N8

2-Methyl-5-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1-piperazinyl]pyrazolo[1,5-a]quinazoline

  • Molecular FormulaC23H28N8
  • Average mass416.522 Da
  • Monoisotopic mass416.243683 Da
  • ChemSpider ID29973261

More details:

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

2-Methyl-5-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1-piperazinyl]pyrazolo[1,5-a]chinazolin [German] [ACD/IUPAC Name]
2-Methyl-5-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1-piperazinyl]pyrazolo[1,5-a]quinazoline [ACD/IUPAC Name]
2-Méthyl-5-[4-(6,7,8,9-tétrahydro-5H-[1,2,4]triazolo[4,3-a]azépin-3-ylméthyl)-1-pipérazinyl]pyrazolo[1,5-a]quinazoline [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]quinazoline, 2-methyl-5-[4-[(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)methyl]-1-piperazinyl]- [ACD/Index Name]

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: 1.766
Molar Refractivity: 121.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 2.41
ACD/BCF (pH 5.5): 36.33
ACD/KOC (pH 5.5): 403.18
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.43
ACD/KOC (pH 7.4): 615.14
Polar Surface Area: 67 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 62.2±7.0 dyne/cm
Molar Volume: 292.6±7.0 cm3

Click to predict properties on the Chemicalize site


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