ChemSpider 2D Image | 4-({[3-(2,4-Dimethyl-1,3-thiazol-5-yl)-4-oxo-2,4-dihydroindeno[1,2-c]pyrazol-5-yl]carbamoyl}amino)-1-methylpiperazin-1-ium | C21H24N7O2S

4-({[3-(2,4-Dimethyl-1,3-thiazol-5-yl)-4-oxo-2,4-dihydroindeno[1,2-c]pyrazol-5-yl]carbamoyl}amino)-1-methylpiperazin-1-ium

  • Molecular FormulaC21H24N7O2S
  • Average mass438.525 Da
  • Monoisotopic mass438.170654 Da
  • ChemSpider ID21200652

  • Charge - Charge

More details:

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

4-({[3-(2,4-Dimethyl-1,3-thiazol-5-yl)-4-oxo-2,4-dihydroindeno[1,2-c]pyrazol-5-yl]carbamoyl}amino)-1-methylpiperazin-1-ium [ACD/IUPAC Name]
4-({[3-(2,4-Dimethyl-1,3-thiazol-5-yl)-4-oxo-2,4-dihydroindeno[1,2-c]pyrazol-5-yl]carbamoyl}amino)-1-methylpiperazin-1-ium [German] [ACD/IUPAC Name]
4-({[3-(2,4-Diméthyl-1,3-thiazol-5-yl)-4-oxo-2,4-dihydroindéno[1,2-c]pyrazol-5-yl]carbamoyl}amino)-1-méthylpipérazin-1-ium [French] [ACD/IUPAC Name]
Piperazinium, 4-[[[[3-(2,4-dimethyl-5-thiazolyl)-2,4-dihydro-4-oxoindeno[1,2-c]pyrazol-5-yl]amino]carbonyl]amino]-1-methyl- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.21
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 6.68
ACD/KOC (pH 7.4): 116.84
Polar Surface Area: 136 Å2
Polarizability:
Surface Tension:
Molar Volume:

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