Found 195 results

Search term: MF = 'C_{18}H_{20}Cl_{2}N_{4}O_{3}S'
ChemSpider 2D Image | 4-[(2,5-Dichlorophenyl)sulfonyl]-N-[1-(3-pyridinyl)ethyl]-1-piperazinecarboxamide | C18H20Cl2N4O3S

4-[(2,5-Dichlorophenyl)sulfonyl]-N-[1-(3-pyridinyl)ethyl]-1-piperazinecarboxamide

  • Molecular FormulaC18H20Cl2N4O3S
  • Average mass443.347 Da
  • Monoisotopic mass442.063324 Da
  • ChemSpider ID22568200

More details:

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

1-Piperazinecarboxamide, 4-[(2,5-dichlorophenyl)sulfonyl]-N-[1-(3-pyridinyl)ethyl]- [ACD/Index Name]
4-[(2,5-Dichlorophenyl)sulfonyl]-N-[1-(3-pyridinyl)ethyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
4-[(2,5-Dichlorophényl)sulfonyl]-N-[1-(3-pyridinyl)éthyl]-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
4-[(2,5-Dichlorphenyl)sulfonyl]-N-[1-(3-pyridinyl)ethyl]-1-piperazincarboxamid [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: 1.623
Molar Refractivity: 109.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 54.06
ACD/KOC (pH 5.5): 535.95
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 82.43
ACD/KOC (pH 7.4): 817.17
Polar Surface Area: 91 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 311.0±3.0 cm3

Click to predict properties on the Chemicalize site


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