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Search term: OYHVOAKJIIMVSU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{4-[2-Fluoro-3-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl}-4-{[6-(3-hydroxy-1-azetidinyl)-4-pyrimidinyl]amino}benzamide | C24H18F4N6O3S

N-{4-[2-Fluoro-3-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl}-4-{[6-(3-hydroxy-1-azetidinyl)-4-pyrimidinyl]amino}benzamide

  • Molecular FormulaC24H18F4N6O3S
  • Average mass546.497 Da
  • Monoisotopic mass546.109741 Da
  • ChemSpider ID23307311

More details:

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

Benzamide, N-[4-[2-fluoro-3-(trifluoromethoxy)phenyl]-2-thiazolyl]-4-[[6-(3-hydroxy-1-azetidinyl)-4-pyrimidinyl]amino]- [ACD/Index Name]
N-{4-[2-Fluor-3-(trifluormethoxy)phenyl]-1,3-thiazol-2-yl}-4-{[6-(3-hydroxy-1-azetidinyl)-4-pyrimidinyl]amino}benzamid [German] [ACD/IUPAC Name]
N-{4-[2-Fluoro-3-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl}-4-{[6-(3-hydroxy-1-azetidinyl)-4-pyrimidinyl]amino}benzamide [ACD/IUPAC Name]
N-{4-[2-Fluoro-3-(trifluorométhoxy)phényl]-1,3-thiazol-2-yl}-4-{[6-(3-hydroxy-1-azétidinyl)-4-pyrimidinyl]amino}benzamide [French] [ACD/IUPAC Name]
N-{4-[2-fluoro-3-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl}-4-{[6-(3-hydroxyazetidin-1-yl)pyrimidin-4-yl]amino}benzamide
CHEMBL429295
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL429295/
N-(4-(2-fluoro-3-(trifluoromethoxy)phenyl)thiazol-2-yl)-4-(6-(3-hydroxyazetidin-1-yl)pyrimidin-4-ylamino)benzamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.684
Molar Refractivity: 131.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 197.29
ACD/KOC (pH 5.5): 1098.58
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 171.91
ACD/KOC (pH 7.4): 957.25
Polar Surface Area: 141 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 73.0±3.0 dyne/cm
Molar Volume: 347.2±3.0 cm3

Click to predict properties on the Chemicalize site


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