ChemSpider 2D Image | N-sec-Butyl-N-(3-{[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-3-(trifluoromethyl)benzamide | C24H25F3N4O3S

N-sec-Butyl-N-(3-{[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-3-(trifluoromethyl)benzamide

  • Molecular FormulaC24H25F3N4O3S
  • Average mass506.540 Da
  • Monoisotopic mass506.159943 Da
  • ChemSpider ID2867541

More details:

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

Benzamide, N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-N-(1-methylpropyl)-3-(trifluoromethyl)- [ACD/Index Name]
N-sec-Butyl-N-(3-{[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-3-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-sec-Butyl-N-(3-{[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-3-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-sec-Butyl-N-(3-{[5-(3-méthoxyphényl)-1,3,4-thiadiazol-2-yl]amino}-3-oxopropyl)-3-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]

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: 1.574
Molar Refractivity: 127.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 2005.07
ACD/KOC (pH 5.5): 8039.88
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1993.36
ACD/KOC (pH 7.4): 7992.94
Polar Surface Area: 113 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 387.3±3.0 cm3

Click to predict properties on the Chemicalize site


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