Found 12 results

Search term: MF = 'C_{21}H_{19}IN_{4}O_{4}S'
ChemSpider 2D Image | 4-Iodo-N-[3-(2-oxo-2-{[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]amino}ethoxy)phenyl]benzamide | C21H19IN4O4S

4-Iodo-N-[3-(2-oxo-2-{[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]amino}ethoxy)phenyl]benzamide

  • Molecular FormulaC21H19IN4O4S
  • Average mass550.369 Da
  • Monoisotopic mass550.017151 Da
  • ChemSpider ID67294454

More details:

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

4-Iod-N-[3-(2-oxo-2-{[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]amino}ethoxy)phenyl]benzamid [German] [ACD/IUPAC Name]
4-Iodo-N-[3-(2-oxo-2-{[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]amino}ethoxy)phenyl]benzamide [ACD/IUPAC Name]
4-Iodo-N-[3-(2-oxo-2-{[5-(tétrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]amino}éthoxy)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-iodo-N-[3-[2-oxo-2-[[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]amino]ethoxy]phenyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.718
Molar Refractivity: 127.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 226.41
ACD/KOC (pH 5.5): 1687.21
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 217.40
ACD/KOC (pH 7.4): 1620.12
Polar Surface Area: 131 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 72.5±3.0 dyne/cm
Molar Volume: 322.3±3.0 cm3

Click to predict properties on the Chemicalize site


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