ChemSpider 2D Image | PKC-9 | C25H25N7

PKC-9

  • Molecular FormulaC25H25N7
  • Average mass423.513 Da
  • Monoisotopic mass423.217133 Da
  • ChemSpider ID24698483

More details:

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

1132609-87-0 [RN]
4-{3-[4-(4-Methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-1H-indazol-6-yl}anilin [German] [ACD/IUPAC Name]
4-{3-[4-(4-Methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-1H-indazol-6-yl}aniline [ACD/IUPAC Name]
4-{3-[4-(4-Méthyl-1-pipérazinyl)-1H-benzimidazol-2-yl]-1H-indazol-6-yl}aniline [French] [ACD/IUPAC Name]
4-{3-[7-(4-Methylpiperazin-1-Yl)-1h-Benzimidazol-2-Yl]-1h-Indazol-6-Yl}aniline
Benzenamine, 4-[3-[4-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-1H-indazol-6-yl]- [ACD/Index Name]
PKC-9
4-[3-[7-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-1H-indazol-6-yl]-benzenamine
4-{3-[4-(4-methylpiperazin-1-yl)-1H-1,3-benzodiazol-2-yl]-1H-indazol-6-yl}aniline
EZV
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 741.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.1±3.0 kJ/mol
Flash Point: 402.2±35.7 °C
Index of Refraction: 1.748
Molar Refractivity: 128.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.47
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 25.06
ACD/KOC (pH 7.4): 272.30
Polar Surface Area: 90 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 71.9±3.0 dyne/cm
Molar Volume: 316.9±3.0 cm3

Click to predict properties on the Chemicalize site


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