ChemSpider 2D Image | N-Benzyl-N-{1-[(4-chlorophenoxy)acetyl]-4-piperidinyl}-N~2~-(phenylsulfonyl)-N~2~-propylglycinamide | C31H36ClN3O5S

N-Benzyl-N-{1-[(4-chlorophenoxy)acetyl]-4-piperidinyl}-N2-(phenylsulfonyl)-N2-propylglycinamide

  • Molecular FormulaC31H36ClN3O5S
  • Average mass598.153 Da
  • Monoisotopic mass597.206421 Da
  • ChemSpider ID22790110

More details:

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

Acetamide, N-[1-[2-(4-chlorophenoxy)acetyl]-4-piperidinyl]-N-(phenylmethyl)-2-[(phenylsulfonyl)propylamino]- [ACD/Index Name]
N-Benzyl-N-{1-[(4-chlorophenoxy)acetyl]-4-piperidinyl}-N2-(phenylsulfonyl)-N2-propylglycinamide [ACD/IUPAC Name]
N-Benzyl-N-{1-[(4-chlorphenoxy)acetyl]-4-piperidinyl}-N2-(phenylsulfonyl)-N2-propylglycinamid [German] [ACD/IUPAC Name]
N-Benzyl-N-{1-[2-(4-chlorophénoxy)acétyl]-4-pipéridinyl}-N2-(phénylsulfonyl)-N2-propylglycinamide [French] [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: 779.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.5±3.0 kJ/mol
Flash Point: 425.4±35.7 °C
Index of Refraction: 1.636
Molar Refractivity: 161.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.85
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2757.74
ACD/KOC (pH 5.5): 10100.51
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 2757.74
ACD/KOC (pH 7.4): 10100.51
Polar Surface Area: 96 Å2
Polarizability: 64.1±0.5 10-24cm3
Surface Tension: 62.5±5.0 dyne/cm
Molar Volume: 450.7±5.0 cm3

Click to predict properties on the Chemicalize site


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