ChemSpider 2D Image | N-Cyclohexyl-4-[({1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-piperidinyl}carbonyl)amino]-1-piperidinecarboxamide | C23H38N6O4S

N-Cyclohexyl-4-[({1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-piperidinyl}carbonyl)amino]-1-piperidinecarboxamide

  • Molecular FormulaC23H38N6O4S
  • Average mass494.651 Da
  • Monoisotopic mass494.267517 Da
  • ChemSpider ID128554715

More details:

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

1-Piperidinecarboxamide, N-cyclohexyl-4-[[[1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-piperidinyl]carbonyl]amino]- [ACD/Index Name]
N-Cyclohexyl-4-[({1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-piperidinyl}carbonyl)amino]-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-4-[({1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-3-piperidinyl}carbonyl)amino]-1-piperidinecarboxamide [ACD/IUPAC Name]
N-Cyclohexyl-4-[({1-[(3,5-diméthyl-1H-pyrazol-4-yl)sulfonyl]-3-pipéridinyl}carbonyl)amino]-1-pipéridinecarboxamide [French] [ACD/IUPAC 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: 1.606
Molar Refractivity: 129.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.33
ACD/KOC (pH 5.5): 427.90
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.34
ACD/KOC (pH 7.4): 428.01
Polar Surface Area: 136 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 65.1±5.0 dyne/cm
Molar Volume: 374.2±5.0 cm3

Click to predict properties on the Chemicalize site


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