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Search term: OPOGWEXFOKBMCJ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{4-[2-([1,3]Thiazolo[5,4-c]pyridin-2-yl)phenoxy]phenyl}acetamide | C20H15N3O2S

N-{4-[2-([1,3]Thiazolo[5,4-c]pyridin-2-yl)phenoxy]phenyl}acetamide

  • Molecular FormulaC20H15N3O2S
  • Average mass361.417 Da
  • Monoisotopic mass361.088501 Da
  • ChemSpider ID59052233

More details:

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

Acetamide, N-[4-(2-thiazolo[5,4-c]pyridin-2-ylphenoxy)phenyl]- [ACD/Index Name]
N-{4-[2-([1,3]Thiazolo[5,4-c]pyridin-2-yl)phenoxy]phenyl}acetamid [German] [ACD/IUPAC Name]
N-{4-[2-([1,3]Thiazolo[5,4-c]pyridin-2-yl)phenoxy]phenyl}acetamide [ACD/IUPAC Name]
N-{4-[2-([1,3]Thiazolo[5,4-c]pyridin-2-yl)phénoxy]phényl}acétamide [French] [ACD/IUPAC Name]
6JG
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4531456/

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: 1.702
Molar Refractivity: 104.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 185.37
ACD/KOC (pH 5.5): 1462.18
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 185.46
ACD/KOC (pH 7.4): 1462.93
Polar Surface Area: 92 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 268.4±3.0 cm3

Click to predict properties on the Chemicalize site


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