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

N-Cyclopropyl-N-[5-({2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide

  • Molecular FormulaC19H22FN5O2S2
  • Average mass435.539 Da
  • Monoisotopic mass435.119904 Da
  • ChemSpider ID33744732

More details:

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

Acetamide, N-cyclopropyl-N-[5-[[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
N-Cyclopropyl-N-[5-({2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamide [ACD/IUPAC Name]
N-Cyclopropyl-N-[5-({2-[4-(2-fluorophényl)-1-pipérazinyl]-2-oxoéthyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acétamide [French] [ACD/IUPAC Name]
N-Cyclopropyl-N-[5-({2-[4-(2-fluorphenyl)-1-piperazinyl]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]acetamid [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 624.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.4±3.0 kJ/mol
Flash Point: 331.3±34.3 °C
Index of Refraction: 1.671
Molar Refractivity: 112.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.38
ACD/KOC (pH 5.5): 342.35
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.39
ACD/KOC (pH 7.4): 342.39
Polar Surface Area: 123 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 74.6±5.0 dyne/cm
Molar Volume: 299.6±5.0 cm3

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