ChemSpider 2D Image | N-Cyclopentyl-1-({3,5-dimethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1H-pyrazol-4-yl}sulfonyl)-3-piperidinecarboxamide | C22H35N5O4S

N-Cyclopentyl-1-({3,5-dimethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1H-pyrazol-4-yl}sulfonyl)-3-piperidinecarboxamide

  • Molecular FormulaC22H35N5O4S
  • Average mass465.609 Da
  • Monoisotopic mass465.240967 Da
  • ChemSpider ID23013235

More details:

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

3-Piperidinecarboxamide, N-cyclopentyl-1-[[3,5-dimethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1H-pyrazol-4-yl]sulfonyl]- [ACD/Index Name]
N-Cyclopentyl-1-({3,5-dimethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1H-pyrazol-4-yl}sulfonyl)-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-Cyclopentyl-1-({3,5-dimethyl-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1H-pyrazol-4-yl}sulfonyl)-3-piperidinecarboxamide [ACD/IUPAC Name]
N-Cyclopentyl-1-({3,5-diméthyl-1-[2-oxo-2-(1-pyrrolidinyl)éthyl]-1H-pyrazol-4-yl}sulfonyl)-3-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: 1.674
Molar Refractivity: 122.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.65
ACD/KOC (pH 5.5): 201.76
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.65
ACD/KOC (pH 7.4): 201.76
Polar Surface Area: 113 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 58.2±7.0 dyne/cm
Molar Volume: 327.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement