ChemSpider 2D Image | N-[5-({2-[4-(4-Fluorophenyl)-1-piperazinyl]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide | C19H22FN5O2S2

N-[5-({2-[4-(4-Fluorophenyl)-1-piperazinyl]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide

  • Molecular FormulaC19H22FN5O2S2
  • Average mass435.539 Da
  • Monoisotopic mass435.119904 Da
  • ChemSpider ID22520187

More details:

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

Cyclobutanecarboxamide, N-[5-[[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
N-[5-({2-[4-(4-Fluorophenyl)-1-piperazinyl]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide [ACD/IUPAC Name]
N-[5-({2-[4-(4-Fluorophényl)-1-pipérazinyl]-2-oxoéthyl}sulfanyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide [French] [ACD/IUPAC Name]
N-[5-({2-[4-(4-Fluorphenyl)-1-piperazinyl]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]cyclobutancarboxamid [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: 1.666
Molar Refractivity: 111.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 41.89
ACD/KOC (pH 5.5): 504.01
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 41.92
ACD/KOC (pH 7.4): 504.38
Polar Surface Area: 132 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 74.1±5.0 dyne/cm
Molar Volume: 300.8±5.0 cm3

Click to predict properties on the Chemicalize site


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