ChemSpider 2D Image | N-(2-{[4-(Diphenylmethyl)-1-piperazinyl]carbonyl}phenyl)-4-(2-methyl-2-propanyl)benzamide | C35H37N3O2

N-(2-{[4-(Diphenylmethyl)-1-piperazinyl]carbonyl}phenyl)-4-(2-methyl-2-propanyl)benzamide

  • Molecular FormulaC35H37N3O2
  • Average mass531.687 Da
  • Monoisotopic mass531.288574 Da
  • ChemSpider ID4129524

More details:

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

Benzamide, 4-(1,1-dimethylethyl)-N-[2-[[4-(diphenylmethyl)-1-piperazinyl]carbonyl]phenyl]- [ACD/Index Name]
N-(2-{[4-(Diphenylmethyl)-1-piperazinyl]carbonyl}phenyl)-4-(2-methyl-2-propanyl)benzamid [German] [ACD/IUPAC Name]
N-(2-{[4-(Diphenylmethyl)-1-piperazinyl]carbonyl}phenyl)-4-(2-methyl-2-propanyl)benzamide [ACD/IUPAC Name]
N-(2-{[4-(Diphénylméthyl)-1-pipérazinyl]carbonyl}phényl)-4-(2-méthyl-2-propanyl)benzamide [French] [ACD/IUPAC Name]
4-tert-butyl-N-(2-{[4-(diphenylmethyl)-1-piperazinyl]carbonyl}phenyl)benzamide
4-TERT-BUTYL-N-{2-[4-(DIPHENYLMETHYL)PIPERAZINE-1-CARBONYL]PHENYL}BENZAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 621.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 329.7±31.5 °C
Index of Refraction: 1.632
Molar Refractivity: 161.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.59
ACD/LogD (pH 5.5): 5.83
ACD/BCF (pH 5.5): 14772.47
ACD/KOC (pH 5.5): 31028.90
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 19428.69
ACD/KOC (pH 7.4): 40809.09
Polar Surface Area: 53 Å2
Polarizability: 64.1±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 453.3±3.0 cm3

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