Found 288 results

Search term: MF = 'C_{20}H_{30}FN_{3}O_{3}S'
ChemSpider 2D Image | N-Cycloheptyl-2-{4-[(4-fluorophenyl)sulfonyl]-1-piperazinyl}propanamide | C20H30FN3O3S

N-Cycloheptyl-2-{4-[(4-fluorophenyl)sulfonyl]-1-piperazinyl}propanamide

  • Molecular FormulaC20H30FN3O3S
  • Average mass411.534 Da
  • Monoisotopic mass411.199188 Da
  • ChemSpider ID21731405

More details:

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

1-Piperazineacetamide, N-cycloheptyl-4-[(4-fluorophenyl)sulfonyl]-α-methyl- [ACD/Index Name]
N-Cycloheptyl-2-{4-[(4-fluorophenyl)sulfonyl]-1-piperazinyl}propanamide [ACD/IUPAC Name]
N-Cycloheptyl-2-{4-[(4-fluorophényl)sulfonyl]-1-pipérazinyl}propanamide [French] [ACD/IUPAC Name]
N-Cycloheptyl-2-{4-[(4-fluorphenyl)sulfonyl]-1-piperazinyl}propanamid [German] [ACD/IUPAC Name]
N-CYCLOHEPTYL-2-[4-(4-FLUOROBENZENESULFONYL)PIPERAZIN-1-YL]PROPANAMIDE

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: 1.581
Molar Refractivity: 107.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 286.33
ACD/KOC (pH 5.5): 1988.27
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 290.40
ACD/KOC (pH 7.4): 2016.47
Polar Surface Area: 78 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 53.2±5.0 dyne/cm
Molar Volume: 323.9±5.0 cm3

Click to predict properties on the Chemicalize site


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