Found 177 results

Search term: MF = 'C_{35}H_{36}N_{4}O_{3}'
ChemSpider 2D Image | N-Benzyl-4-methyl-N-[2-({4-[4-(4-methylbenzoyl)-1-piperazinyl]phenyl}amino)-2-oxoethyl]benzamide | C35H36N4O3

N-Benzyl-4-methyl-N-[2-({4-[4-(4-methylbenzoyl)-1-piperazinyl]phenyl}amino)-2-oxoethyl]benzamide

  • Molecular FormulaC35H36N4O3
  • Average mass560.685 Da
  • Monoisotopic mass560.278748 Da
  • ChemSpider ID22643826

More details:

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

Benzamide, 4-methyl-N-[2-[[4-[4-(4-methylbenzoyl)-1-piperazinyl]phenyl]amino]-2-oxoethyl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-4-methyl-N-[2-({4-[4-(4-methylbenzoyl)-1-piperazinyl]phenyl}amino)-2-oxoethyl]benzamid [German] [ACD/IUPAC Name]
N-Benzyl-4-methyl-N-[2-({4-[4-(4-methylbenzoyl)-1-piperazinyl]phenyl}amino)-2-oxoethyl]benzamide [ACD/IUPAC Name]
N-Benzyl-4-méthyl-N-[2-({4-[4-(4-méthylbenzoyl)-1-pipérazinyl]phényl}amino)-2-oxoéthyl]benzamide [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: 833.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 121.0±3.0 kJ/mol
Flash Point: 457.6±34.3 °C
Index of Refraction: 1.649
Molar Refractivity: 166.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2263.06
ACD/KOC (pH 5.5): 8652.13
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2369.82
ACD/KOC (pH 7.4): 9060.31
Polar Surface Area: 73 Å2
Polarizability: 65.8±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 455.8±3.0 cm3

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