ChemSpider 2D Image | 2-Chloro-N-{4-methyl-1-oxo-1-[4-(1,3,5-triazin-2-yl)-1-piperidinyl]-2-pentanyl}-5-(1-piperidinylsulfonyl)benzamide | C26H35ClN6O4S

2-Chloro-N-{4-methyl-1-oxo-1-[4-(1,3,5-triazin-2-yl)-1-piperidinyl]-2-pentanyl}-5-(1-piperidinylsulfonyl)benzamide

  • Molecular FormulaC26H35ClN6O4S
  • Average mass563.112 Da
  • Monoisotopic mass562.212891 Da
  • ChemSpider ID122282794

More details:

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

2-Chlor-N-{4-methyl-1-oxo-1-[4-(1,3,5-triazin-2-yl)-1-piperidinyl]-2-pentanyl}-5-(1-piperidinylsulfonyl)benzamid [German] [ACD/IUPAC Name]
2-Chloro-N-{4-methyl-1-oxo-1-[4-(1,3,5-triazin-2-yl)-1-piperidinyl]-2-pentanyl}-5-(1-piperidinylsulfonyl)benzamide [ACD/IUPAC Name]
2-Chloro-N-{4-méthyl-1-oxo-1-[4-(1,3,5-triazin-2-yl)-1-pipéridinyl]-2-pentanyl}-5-(1-pipéridinylsulfonyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[3-methyl-1-[[4-(1,3,5-triazin-2-yl)-1-piperidinyl]carbonyl]butyl]-5-(1-piperidinylsulfonyl)- [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: 1.586
Molar Refractivity: 144.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 30.25
ACD/KOC (pH 5.5): 399.44
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 30.27
ACD/KOC (pH 7.4): 399.68
Polar Surface Area: 134 Å2
Polarizability: 57.4±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 431.4±3.0 cm3

Click to predict properties on the Chemicalize site


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