ChemSpider 2D Image | N-(2-{[4-(Diphenylmethyl)-1-piperazinyl]carbonyl}phenyl)-2-(2-nitrophenoxy)propanamide | C33H32N4O5

N-(2-{[4-(Diphenylmethyl)-1-piperazinyl]carbonyl}phenyl)-2-(2-nitrophenoxy)propanamide

  • Molecular FormulaC33H32N4O5
  • Average mass564.631 Da
  • Monoisotopic mass564.237244 Da
  • ChemSpider ID4125356

More details:

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

N-(2-{[4-(Diphenylmethyl)-1-piperazinyl]carbonyl}phenyl)-2-(2-nitrophenoxy)propanamid [German] [ACD/IUPAC Name]
N-(2-{[4-(Diphenylmethyl)-1-piperazinyl]carbonyl}phenyl)-2-(2-nitrophenoxy)propanamide [ACD/IUPAC Name]
N-(2-{[4-(Diphénylméthyl)-1-pipérazinyl]carbonyl}phényl)-2-(2-nitrophénoxy)propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[2-[[4-(diphenylmethyl)-1-piperazinyl]carbonyl]phenyl]-2-(2-nitrophenoxy)- [ACD/Index Name]
N-{2-[4-(DIPHENYLMETHYL)PIPERAZINE-1-CARBONYL]PHENYL}-2-(2-NITROPHENOXY)PROPANAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 769.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.0±3.0 kJ/mol
Flash Point: 419.1±32.9 °C
Index of Refraction: 1.654
Molar Refractivity: 160.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 5.04
ACD/BCF (pH 5.5): 3637.64
ACD/KOC (pH 5.5): 11143.53
ACD/LogD (pH 7.4): 5.19
ACD/BCF (pH 7.4): 5143.31
ACD/KOC (pH 7.4): 15756.03
Polar Surface Area: 108 Å2
Polarizability: 63.6±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 437.9±3.0 cm3

Click to predict properties on the Chemicalize site


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