Found 177 results

Search term: MF = 'C_{35}H_{36}N_{4}O_{3}'
ChemSpider 2D Image | 3-[(4-{[4-(Diphenylmethyl)-1-piperazinyl]carbonyl}phenyl)amino]-2-(2-methoxyethyl)-1-isoindolinone | C35H36N4O3

3-[(4-{[4-(Diphenylmethyl)-1-piperazinyl]carbonyl}phenyl)amino]-2-(2-methoxyethyl)-1-isoindolinone

  • Molecular FormulaC35H36N4O3
  • Average mass560.685 Da
  • Monoisotopic mass560.278748 Da
  • ChemSpider ID22583984

More details:

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

1H-Isoindol-1-one, 3-[[4-[[4-(diphenylmethyl)-1-piperazinyl]carbonyl]phenyl]amino]-2,3-dihydro-2-(2-methoxyethyl)- [ACD/Index Name]
3-[(4-{[4-(Diphenylmethyl)-1-piperazinyl]carbonyl}phenyl)amino]-2-(2-methoxyethyl)-1-isoindolinon [German] [ACD/IUPAC Name]
3-[(4-{[4-(Diphenylmethyl)-1-piperazinyl]carbonyl}phenyl)amino]-2-(2-methoxyethyl)-1-isoindolinone [ACD/IUPAC Name]
3-[(4-{[4-(Diphénylméthyl)-1-pipérazinyl]carbonyl}phényl)amino]-2-(2-méthoxyéthyl)-1-isoindolinone [French] [ACD/IUPAC 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: 735.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.3±3.0 kJ/mol
Flash Point: 398.5±32.9 °C
Index of Refraction: 1.655
Molar Refractivity: 165.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 655.00
ACD/KOC (pH 5.5): 3137.55
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 1064.08
ACD/KOC (pH 7.4): 5097.07
Polar Surface Area: 65 Å2
Polarizability: 65.4±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 449.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement