ChemSpider 2D Image | 2-(4-Benzyl-1-piperidinyl)-N-[2-(diethylamino)-5-(4-morpholinylsulfonyl)phenyl]-5-nitrobenzamide | C33H41N5O6S

2-(4-Benzyl-1-piperidinyl)-N-[2-(diethylamino)-5-(4-morpholinylsulfonyl)phenyl]-5-nitrobenzamide

  • Molecular FormulaC33H41N5O6S
  • Average mass635.773 Da
  • Monoisotopic mass635.277771 Da
  • ChemSpider ID17386671

More details:

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

2-(4-Benzyl-1-piperidinyl)-N-[2-(diethylamino)-5-(4-morpholinylsulfonyl)phenyl]-5-nitrobenzamid [German] [ACD/IUPAC Name]
2-(4-Benzyl-1-piperidinyl)-N-[2-(diethylamino)-5-(4-morpholinylsulfonyl)phenyl]-5-nitrobenzamide [ACD/IUPAC Name]
2-(4-Benzyl-1-pipéridinyl)-N-[2-(diéthylamino)-5-(4-morpholinylsulfonyl)phényl]-5-nitrobenzamide [French] [ACD/IUPAC Name]
Benzamide, N-[2-(diethylamino)-5-(4-morpholinylsulfonyl)phenyl]-5-nitro-2-[4-(phenylmethyl)-1-piperidinyl]- [ACD/Index 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: 1.629
Molar Refractivity: 173.5±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 5.61
ACD/BCF (pH 5.5): 10762.30
ACD/KOC (pH 5.5): 26610.42
ACD/LogD (pH 7.4): 5.62
ACD/BCF (pH 7.4): 10986.01
ACD/KOC (pH 7.4): 27163.56
Polar Surface Area: 136 Å2
Polarizability: 68.8±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 488.1±3.0 cm3

Click to predict properties on the Chemicalize site


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