ChemSpider 2D Image | N-[3-(2-Oxo-1-pyrrolidinyl)propyl]-1-[(1-propyl-1H-benzotriazol-5-yl)sulfonyl]-2-piperidinecarboxamide | C22H32N6O4S

N-[3-(2-Oxo-1-pyrrolidinyl)propyl]-1-[(1-propyl-1H-benzotriazol-5-yl)sulfonyl]-2-piperidinecarboxamide

  • Molecular FormulaC22H32N6O4S
  • Average mass476.592 Da
  • Monoisotopic mass476.220581 Da
  • ChemSpider ID28973322

More details:

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

2-Piperidinecarboxamide, N-[3-(2-oxo-1-pyrrolidinyl)propyl]-1-[(1-propyl-1H-1,2,3-benzotriazol-5-yl)sulfonyl]- [ACD/Index Name]
N-[3-(2-Oxo-1-pyrrolidinyl)propyl]-1-[(1-propyl-1H-benzotriazol-5-yl)sulfonyl]-2-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[3-(2-Oxo-1-pyrrolidinyl)propyl]-1-[(1-propyl-1H-benzotriazol-5-yl)sulfonyl]-2-piperidinecarboxamide [ACD/IUPAC Name]
N-[3-(2-Oxo-1-pyrrolidinyl)propyl]-1-[(1-propyl-1H-benzotriazol-5-yl)sulfonyl]-2-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.682
Molar Refractivity: 126.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.65
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 3.30
ACD/KOC (pH 5.5): 81.74
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 3.30
ACD/KOC (pH 7.4): 81.74
Polar Surface Area: 126 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 61.3±7.0 dyne/cm
Molar Volume: 332.8±7.0 cm3

Click to predict properties on the Chemicalize site


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