ChemSpider 2D Image | 2-[4-Fluoro-3-(2-hydroxyethoxy)phenyl]-N-[5-(4-{6-[(phenylacetyl)amino]-3-pyridazinyl}butyl)-1,3,4-thiadiazol-2-yl]acetamide | C28H29FN6O4S

2-[4-Fluoro-3-(2-hydroxyethoxy)phenyl]-N-[5-(4-{6-[(phenylacetyl)amino]-3-pyridazinyl}butyl)-1,3,4-thiadiazol-2-yl]acetamide

  • Molecular FormulaC28H29FN6O4S
  • Average mass564.631 Da
  • Monoisotopic mass564.195496 Da
  • ChemSpider ID34959517

More details:

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

2-[4-Fluor-3-(2-hydroxyethoxy)phenyl]-N-[5-(4-{6-[(phenylacetyl)amino]-3-pyridazinyl}butyl)-1,3,4-thiadiazol-2-yl]acetamid [German] [ACD/IUPAC Name]
2-[4-Fluoro-3-(2-hydroxyéthoxy)phényl]-N-[5-(4-{6-[(2-phénylacétyl)amino]-3-pyridazinyl}butyl)-1,3,4-thiadiazol-2-yl]acétamide [French] [ACD/IUPAC Name]
2-[4-Fluoro-3-(2-hydroxyethoxy)phenyl]-N-[5-(4-{6-[(phenylacetyl)amino]-3-pyridazinyl}butyl)-1,3,4-thiadiazol-2-yl]acetamide [ACD/IUPAC Name]
Benzeneacetamide, 4-fluoro-3-(2-hydroxyethoxy)-N-[5-[4-[6-[(2-phenylacetyl)amino]-3-pyridazinyl]butyl]-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]
US8604016, 758

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.660
Molar Refractivity: 150.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 112.40
ACD/KOC (pH 5.5): 1016.25
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 108.29
ACD/KOC (pH 7.4): 979.15
Polar Surface Area: 167 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 408.1±3.0 cm3

Click to predict properties on the Chemicalize site


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