ChemSpider 2D Image | N-[2-(3,4-Diethoxyphenyl)ethyl]-2-methyl-5-[4-(1-piperidinyl)-1-phthalazinyl]benzenesulfonamide | C32H38N4O4S

N-[2-(3,4-Diethoxyphenyl)ethyl]-2-methyl-5-[4-(1-piperidinyl)-1-phthalazinyl]benzenesulfonamide

  • Molecular FormulaC32H38N4O4S
  • Average mass574.734 Da
  • Monoisotopic mass574.261353 Da
  • ChemSpider ID4883638

More details:






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

Benzenesulfonamide, N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-[4-(1-piperidinyl)-1-phthalazinyl]- [ACD/Index Name]
N-[2-(3,4-Diéthoxyphényl)éthyl]-2-méthyl-5-[4-(1-pipéridinyl)-1-phtalazinyl]benzènesulfonamide [French] [ACD/IUPAC Name]
N-[2-(3,4-Diethoxyphenyl)ethyl]-2-methyl-5-[4-(1-piperidinyl)-1-phthalazinyl]benzenesulfonamide [ACD/IUPAC Name]
N-[2-(3,4-Diethoxyphenyl)ethyl]-2-methyl-5-[4-(1-piperidinyl)-1-phthalazinyl]benzolsulfonamid [German] [ACD/IUPAC Name]
[2-(3,4-diethoxyphenyl)ethyl]{[2-methyl-5-(4-piperidylphthalazinyl)phenyl]sulfonyl}amine
N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-(4-piperidin-1-ylphthalazin-1-yl)benzenesulfonamide
N-[2-(3,4-Diethoxy-phenyl)-ethyl]-2-methyl-5-(4-piperidin-1-yl-phthalazin-1-yl)-benzenesulfonamide
N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-[4-(piperidin-1-yl)phthalazin-1-yl]benzenesulfonamide

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

A2779/0117592 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 781.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.7±3.0 kJ/mol
Flash Point: 426.5±35.7 °C
Index of Refraction: 1.604
Molar Refractivity: 162.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.29
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 237.44
ACD/KOC (pH 5.5): 469.14
ACD/LogD (pH 7.4): 5.61
ACD/BCF (pH 7.4): 8458.21
ACD/KOC (pH 7.4): 16711.68
Polar Surface Area: 102 Å2
Polarizability: 64.5±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 472.6±3.0 cm3

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