Found 7 results

Search term: MF = 'C_{34}H_{52}N_{4}O_{4}S'
ChemSpider 2D Image | 2-(4-Benzyl-1-piperidinyl)-N-[3-(4-morpholinyl)propyl]-5-[(octylsulfonyl)amino]benzamide | C34H52N4O4S

2-(4-Benzyl-1-piperidinyl)-N-[3-(4-morpholinyl)propyl]-5-[(octylsulfonyl)amino]benzamide

  • Molecular FormulaC34H52N4O4S
  • Average mass612.866 Da
  • Monoisotopic mass612.370911 Da
  • ChemSpider ID3749959

More details:

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

2-(4-Benzyl-1-piperidinyl)-N-[3-(4-morpholinyl)propyl]-5-[(octylsulfonyl)amino]benzamid [German] [ACD/IUPAC Name]
2-(4-Benzyl-1-piperidinyl)-N-[3-(4-morpholinyl)propyl]-5-[(octylsulfonyl)amino]benzamide [ACD/IUPAC Name]
2-(4-Benzyl-1-pipéridinyl)-N-[3-(4-morpholinyl)propyl]-5-[(octylsulfonyl)amino]benzamide [French] [ACD/IUPAC Name]
Benzamide, N-[3-(4-morpholinyl)propyl]-5-[(octylsulfonyl)amino]-2-[4-(phenylmethyl)-1-piperidinyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.569
Molar Refractivity: 175.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 6.35
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 865.84
ACD/KOC (pH 5.5): 1491.93
ACD/LogD (pH 7.4): 6.15
ACD/BCF (pH 7.4): 24875.51
ACD/KOC (pH 7.4): 42862.75
Polar Surface Area: 99 Å2
Polarizability: 69.4±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 534.0±3.0 cm3

Click to predict properties on the Chemicalize site


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