ChemSpider 2D Image | 2-Amino-6-chloro-N-[(1S)-1-{4-phenyl-1-[propyl(~35~S)sulfonyl]-4-piperidinyl}ethyl]benzamide | C23H30ClN3O335S

2-Amino-6-chloro-N-[(1S)-1-{4-phenyl-1-[propyl(35S)sulfonyl]-4-piperidinyl}ethyl]benzamide

  • Molecular FormulaC23H30ClN3O335S
  • Average mass466.925 Da
  • Monoisotopic mass466.166595 Da
  • ChemSpider ID26377901
  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

2-Amino-6-chlor-N-[(1S)-1-{4-phenyl-1-[propyl(35S)sulfonyl]-4-piperidinyl}ethyl]benzamid [German] [ACD/IUPAC Name]
2-Amino-6-chloro-N-[(1S)-1-{4-phenyl-1-[propyl(35S)sulfonyl]-4-piperidinyl}ethyl]benzamide [ACD/IUPAC Name]
2-Amino-6-chloro-N-[(1S)-1-{4-phényl-1-[propyl(35S)sulfonyl]-4-pipéridinyl}éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-amino-6-chloro-N-[(1S)-1-[4-phenyl-1-(propylsulfonyl-35S)-4-piperidinyl]ethyl]- [ACD/Index Name]
[35S]ACPPB
[35S]-ACPPB
2-amino-6-chloro-N-[(1S)-1-{4-phenyl-1-[propane-1-(35S)sulfonyl]piperidin-4-yl}ethyl]benzamide
2-amino-6-chloro-N-[(1S)-1-{4-phenyl-1-[propane-1-(³⁵S)sulfonyl]piperidin-4-yl}ethyl]benzamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.622
Molar Refractivity: 125.3±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 59.3±5.0 dyne/cm
Molar Volume: 355.8±5.0 cm3

Click to predict properties on the Chemicalize site






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