ChemSpider 2D Image | N-{2-[4-(Diphenylmethyl)-1-piperazinyl]-2-oxoethyl}-N-(2-methyl-5-nitrophenyl)methanesulfonamide | C27H30N4O5S

N-{2-[4-(Diphenylmethyl)-1-piperazinyl]-2-oxoethyl}-N-(2-methyl-5-nitrophenyl)methanesulfonamide

  • Molecular FormulaC27H30N4O5S
  • Average mass522.616 Da
  • Monoisotopic mass522.193665 Da
  • ChemSpider ID2221975

More details:

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

Methanesulfonamide, N-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]-N-(2-methyl-5-nitrophenyl)- [ACD/Index Name]
N-{2-[4-(Diphenylmethyl)-1-piperazinyl]-2-oxoethyl}-N-(2-methyl-5-nitrophenyl)methanesulfonamide [ACD/IUPAC Name]
N-{2-[4-(Diphénylméthyl)-1-pipérazinyl]-2-oxoéthyl}-N-(2-méthyl-5-nitrophényl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-{2-[4-(Diphenylmethyl)-1-piperazinyl]-2-oxoethyl}-N-(2-methyl-5-nitrophenyl)methansulfonamid [German] [ACD/IUPAC Name]
N-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-N-(2-methyl-5-nitrophenyl)methanesulfonamide
N-[2-(4-Benzhydryl-piperazin-1-yl)-2-oxo-ethyl]-N-(2-methyl-5-nitro-phenyl)-methanesulfonamide
N-{2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl}-N-(2-methyl-5-nitrophenyl)methanesulfonamide (non-preferred name)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 691.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.3±3.0 kJ/mol
Flash Point: 371.8±34.3 °C
Index of Refraction: 1.644
Molar Refractivity: 142.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.19
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 338.61
ACD/KOC (pH 5.5): 2099.29
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 431.28
ACD/KOC (pH 7.4): 2673.81
Polar Surface Area: 115 Å2
Polarizability: 56.4±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 393.5±3.0 cm3

Click to predict properties on the Chemicalize site


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