ChemSpider 2D Image | N-Butyl-3-methoxy-N-[3-oxo-3-({5-[4-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl}amino)propyl]benzamide | C24H25F3N4O3S

N-Butyl-3-methoxy-N-[3-oxo-3-({5-[4-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl}amino)propyl]benzamide

  • Molecular FormulaC24H25F3N4O3S
  • Average mass506.540 Da
  • Monoisotopic mass506.159943 Da
  • ChemSpider ID4296878

More details:

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

Benzamide, N-butyl-3-methoxy-N-[3-oxo-3-[[5-[4-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl]amino]propyl]- [ACD/Index Name]
N-Butyl-3-methoxy-N-[3-oxo-3-({5-[4-(trifluormethyl)phenyl]-1,3,4-thiadiazol-2-yl}amino)propyl]benzamid [German] [ACD/IUPAC Name]
N-Butyl-3-methoxy-N-[3-oxo-3-({5-[4-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-yl}amino)propyl]benzamide [ACD/IUPAC Name]
N-Butyl-3-méthoxy-N-[3-oxo-3-({5-[4-(trifluorométhyl)phényl]-1,3,4-thiadiazol-2-yl}amino)propyl]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: 1.575
Molar Refractivity: 127.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 4.81
ACD/BCF (pH 5.5): 2668.99
ACD/KOC (pH 5.5): 9866.52
ACD/LogD (pH 7.4): 4.81
ACD/BCF (pH 7.4): 2651.75
ACD/KOC (pH 7.4): 9802.80
Polar Surface Area: 113 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 386.9±3.0 cm3

Click to predict properties on the Chemicalize site


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