ChemSpider 2D Image | N-(3-Acetylphenyl)-N-{2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl}methanesulfonamide | C28H31N3O4S

N-(3-Acetylphenyl)-N-{2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl}methanesulfonamide

  • Molecular FormulaC28H31N3O4S
  • Average mass505.628 Da
  • Monoisotopic mass505.203522 Da
  • ChemSpider ID2242461

More details:

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

Methanesulfonamide, N-(3-acetylphenyl)-N-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]- [ACD/Index Name]
N-(3-Acetylphenyl)-N-{2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl}methanesulfonamide [ACD/IUPAC Name]
N-(3-Acétylphényl)-N-{2-[4-(diphénylméthyl)-1-pipérazinyl]-2-oxoéthyl}méthanesulfonamide [French] [ACD/IUPAC Name]
N-(3-Acetylphenyl)-N-{2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl}methansulfonamid [German] [ACD/IUPAC Name]
N-(3-Acetyl-phenyl)-N-[2-(4-benzhydryl-piperazin-1-yl)-2-oxo-ethyl]-methanesulfonamide
N-(3-acetylphenyl)-N-{2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl}methanesulfonamide (non-preferred name)
N-(3-acetylphenyl)-N-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}methanesulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 682.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.1±3.0 kJ/mol
Flash Point: 366.4±34.3 °C
Index of Refraction: 1.629
Molar Refractivity: 141.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 103.31
ACD/KOC (pH 5.5): 895.04
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 132.83
ACD/KOC (pH 7.4): 1150.83
Polar Surface Area: 86 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 396.9±3.0 cm3

Click to predict properties on the Chemicalize site


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