Found 156 results

Search term: MF = 'C_{29}H_{33}N_{5}'
ChemSpider 2D Image | 3-Methyl-5-{4-methyl-3-[(E)-2-{3-[(4-methyl-1-piperazinyl)methyl]phenyl}vinyl]-1H-indazol-5-yl}aniline | C29H33N5

3-Methyl-5-{4-methyl-3-[(E)-2-{3-[(4-methyl-1-piperazinyl)methyl]phenyl}vinyl]-1H-indazol-5-yl}aniline

  • Molecular FormulaC29H33N5
  • Average mass451.606 Da
  • Monoisotopic mass451.273590 Da
  • ChemSpider ID24670056

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Methyl-5-{4-methyl-3-[(E)-2-{3-[(4-methyl-1-piperazinyl)methyl]phenyl}vinyl]-1H-indazol-5-yl}anilin [German] [ACD/IUPAC Name]
3-Methyl-5-{4-methyl-3-[(E)-2-{3-[(4-methyl-1-piperazinyl)methyl]phenyl}vinyl]-1H-indazol-5-yl}aniline [ACD/IUPAC Name]
3-Méthyl-5-{4-méthyl-3-[(E)-2-{3-[(4-méthyl-1-pipérazinyl)méthyl]phényl}vinyl]-1H-indazol-5-yl}aniline [French] [ACD/IUPAC Name]
Benzenamine, 3-methyl-5-[4-methyl-3-[(E)-2-[3-[(4-methyl-1-piperazinyl)methyl]phenyl]ethenyl]-1H-indazol-5-yl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 664.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.7±3.0 kJ/mol
Flash Point: 355.5±31.5 °C
Index of Refraction: 1.703
Molar Refractivity: 145.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 8.67
ACD/KOC (pH 5.5): 40.00
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 435.56
ACD/KOC (pH 7.4): 2009.69
Polar Surface Area: 61 Å2
Polarizability: 57.8±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 375.9±3.0 cm3

Click to predict properties on the Chemicalize site


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