ChemSpider 2D Image | 3-(3-Chlorophenyl)-1-[4-(7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1-yl)-1-piperazinyl]-1-propanone | C23H26ClN5O

3-(3-Chlorophenyl)-1-[4-(7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1-yl)-1-piperazinyl]-1-propanone

  • Molecular FormulaC23H26ClN5O
  • Average mass423.938 Da
  • Monoisotopic mass423.182587 Da
  • ChemSpider ID35007873

More details:

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

1-Propanone, 3-(3-chlorophenyl)-1-[4-(7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1-yl)-1-piperazinyl]- [ACD/Index Name]
3-(3-Chlorophenyl)-1-[4-(7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1-yl)-1-piperazinyl]-1-propanone [ACD/IUPAC Name]
3-(3-Chlorophényl)-1-[4-(7,8,9,10-tétrahydropyrazino[1,2-b]indazol-1-yl)-1-pipérazinyl]-1-propanone [French] [ACD/IUPAC Name]
3-(3-Chlorphenyl)-1-[4-(7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1-yl)-1-piperazinyl]-1-propanon [German] [ACD/IUPAC Name]
2034597-71-0 [RN]
3-(3-chlorophenyl)-1-(4-(7,8,9,10-tetrahydropyrazino[1,2-b]indazol-1-yl)piperazin-1-yl)propan-1-one
3-(3-chlorophenyl)-1-(4-{7H,8H,9H,10H-pyrazino[1,2-b]indazol-1-yl}piperazin-1-yl)propan-1-one

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: 1.700
Molar Refractivity: 119.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 602.83
ACD/KOC (pH 5.5): 3397.99
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 604.99
ACD/KOC (pH 7.4): 3410.14
Polar Surface Area: 54 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 56.3±7.0 dyne/cm
Molar Volume: 308.4±7.0 cm3

Click to predict properties on the Chemicalize site


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