ChemSpider 2D Image | N-{2-[3-({2-[(5-Methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-3-(trifluoromethyl)benzamide | C23H20F3N5O2S2

N-{2-[3-({2-[(5-Methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-3-(trifluoromethyl)benzamide

  • Molecular FormulaC23H20F3N5O2S2
  • Average mass519.562 Da
  • Monoisotopic mass519.101074 Da
  • ChemSpider ID4246183

More details:

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

Benzamide, N-[2-[3-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]thio]-1H-indol-1-yl]ethyl]-3-(trifluoromethyl)- [ACD/Index Name]
N-{2-[3-({2-[(5-Methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-3-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-{2-[3-({2-[(5-Methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1H-indol-1-yl]ethyl}-3-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-{2-[3-({2-[(5-Méthyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoéthyl}sulfanyl)-1H-indol-1-yl]éthyl}-3-(trifluorométhyl)benzamide [French] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.665
Molar Refractivity: 131.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 1066.71
ACD/KOC (pH 5.5): 5117.19
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1053.28
ACD/KOC (pH 7.4): 5052.79
Polar Surface Area: 142 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 354.7±7.0 cm3

Click to predict properties on the Chemicalize site


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