ChemSpider 2D Image | N-[2-(2-{[1-(4-Methoxy-2-pyrimidinyl)-4-piperidinyl]carbonyl}hydrazino)-2-oxoethyl]-N,4-dimethylbenzenesulfonamide | C21H28N6O5S

N-[2-(2-{[1-(4-Methoxy-2-pyrimidinyl)-4-piperidinyl]carbonyl}hydrazino)-2-oxoethyl]-N,4-dimethylbenzenesulfonamide

  • Molecular FormulaC21H28N6O5S
  • Average mass476.549 Da
  • Monoisotopic mass476.184174 Da
  • ChemSpider ID30524061

More details:

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

N-[2-(2-{[1-(4-Methoxy-2-pyrimidinyl)-4-piperidinyl]carbonyl}hydrazino)-2-oxoethyl]-N,4-dimethylbenzenesulfonamide [ACD/IUPAC Name]
N-[2-(2-{[1-(4-Méthoxy-2-pyrimidinyl)-4-pipéridinyl]carbonyl}hydrazino)-2-oxoéthyl]-N,4-diméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-[2-(2-{[1-(4-Methoxy-2-pyrimidinyl)-4-piperidinyl]carbonyl}hydrazino)-2-oxoethyl]-N,4-dimethylbenzolsulfonamid [German] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.590
Molar Refractivity: 121.8±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.57
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 8.92
ACD/KOC (pH 7.4): 160.91
Polar Surface Area: 142 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 360.9±3.0 cm3

Click to predict properties on the Chemicalize site


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