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Search term: MF = 'C_{25}H_{27}N_{9}O'

ChemSpider 2D Image | 3-(2,4-Dimethylpyrimido[1,2-b]indazol-3-yl)-1-[4-(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-piperazinyl]-1-propanone | C25H27N9O

3-(2,4-Dimethylpyrimido[1,2-b]indazol-3-yl)-1-[4-(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-piperazinyl]-1-propanone

  • Molecular FormulaC25H27N9O
  • Average mass469.542 Da
  • Monoisotopic mass469.233856 Da
  • ChemSpider ID33665026

More details:






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

1-Propanone, 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-1-[4-(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-piperazinyl]- [ACD/Index Name]
3-(2,4-Dimethylpyrimido[1,2-b]indazol-3-yl)-1-[4-(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-piperazinyl]-1-propanon [German] [ACD/IUPAC Name]
3-(2,4-Dimethylpyrimido[1,2-b]indazol-3-yl)-1-[4-(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-piperazinyl]-1-propanone [ACD/IUPAC Name]
3-(2,4-Diméthylpyrimido[1,2-b]indazol-3-yl)-1-[4-(5-méthyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1-pipérazinyl]-1-propanone [French] [ACD/IUPAC 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: 1.761
Molar Refractivity: 133.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.01
ACD/KOC (pH 5.5): 413.92
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 32.56
ACD/KOC (pH 7.4): 421.09
Polar Surface Area: 97 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 61.4±7.0 dyne/cm
Molar Volume: 324.9±7.0 cm3

Click to predict properties on the Chemicalize site






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