ChemSpider 2D Image | N-[3-(Cyclohexylamino)-3-oxopropyl]-1-[(2,5-dichlorophenyl)sulfonyl]-4-piperidinecarboxamide | C21H29Cl2N3O4S

N-[3-(Cyclohexylamino)-3-oxopropyl]-1-[(2,5-dichlorophenyl)sulfonyl]-4-piperidinecarboxamide

  • Molecular FormulaC21H29Cl2N3O4S
  • Average mass490.444 Da
  • Monoisotopic mass489.125580 Da
  • ChemSpider ID70729859

More details:

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

4-Piperidinecarboxamide, N-[3-(cyclohexylamino)-3-oxopropyl]-1-[(2,5-dichlorophenyl)sulfonyl]- [ACD/Index Name]
N-[3-(Cyclohexylamino)-3-oxopropyl]-1-[(2,5-dichlorophenyl)sulfonyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[3-(Cyclohexylamino)-3-oxopropyl]-1-[(2,5-dichlorophényl)sulfonyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-[3-(Cyclohexylamino)-3-oxopropyl]-1-[(2,5-dichlorphenyl)sulfonyl]-4-piperidincarboxamid [German] [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: 1.603
Molar Refractivity: 122.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 291.57
ACD/KOC (pH 5.5): 2022.39
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 291.57
ACD/KOC (pH 7.4): 2022.40
Polar Surface Area: 104 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 60.0±5.0 dyne/cm
Molar Volume: 355.2±5.0 cm3

Click to predict properties on the Chemicalize site


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