ChemSpider 2D Image | 2-Methyl-5-{4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1-piperazinyl}pyrazolo[1,5-a]quinazoline | C20H22N6S

2-Methyl-5-{4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1-piperazinyl}pyrazolo[1,5-a]quinazoline

  • Molecular FormulaC20H22N6S
  • Average mass378.494 Da
  • Monoisotopic mass378.162659 Da
  • ChemSpider ID22808745

More details:






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

2-Methyl-5-{4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1-piperazinyl}pyrazolo[1,5-a]chinazolin [German] [ACD/IUPAC Name]
2-Methyl-5-{4-[(2-methyl-1,3-thiazol-4-yl)methyl]-1-piperazinyl}pyrazolo[1,5-a]quinazoline [ACD/IUPAC Name]
2-Méthyl-5-{4-[(2-méthyl-1,3-thiazol-4-yl)méthyl]-1-pipérazinyl}pyrazolo[1,5-a]quinazoline [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]quinazoline, 2-methyl-5-[4-[(2-methyl-4-thiazolyl)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: 1.750
Molar Refractivity: 110.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 32.29
ACD/KOC (pH 5.5): 360.50
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.19
ACD/KOC (pH 7.4): 604.96
Polar Surface Area: 78 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 58.1±7.0 dyne/cm
Molar Volume: 271.1±7.0 cm3

Click to predict properties on the Chemicalize site






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