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Search term: GGCIIQXBBQNDKK-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{4-[2-Fluoro-3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}-4-[(6-methoxy-4-pyrimidinyl)amino]benzamide | C22H15F4N5O2S

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

  • Molecular FormulaC22H15F4N5O2S
  • Average mass489.445 Da
  • Monoisotopic mass489.088257 Da
  • ChemSpider ID23307305

More details:

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

Benzamide, N-[4-[2-fluoro-3-(trifluoromethyl)phenyl]-2-thiazolyl]-4-[(6-methoxy-4-pyrimidinyl)amino]- [ACD/Index Name]
N-{4-[2-Fluor-3-(trifluormethyl)phenyl]-1,3-thiazol-2-yl}-4-[(6-methoxy-4-pyrimidinyl)amino]benzamid [German] [ACD/IUPAC Name]
N-{4-[2-Fluoro-3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}-4-[(6-methoxy-4-pyrimidinyl)amino]benzamide [ACD/IUPAC Name]
N-{4-[2-Fluoro-3-(trifluorométhyl)phényl]-1,3-thiazol-2-yl}-4-[(6-méthoxy-4-pyrimidinyl)amino]benzamide [French] [ACD/IUPAC Name]
N-{4-[2-fluoro-3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}-4-[(6-methoxypyrimidin-4-yl)amino]benzamide
CHEMBL246847
N-(4-(2-fluoro-3-(trifluoromethyl)phenyl)thiazol-2-yl)-4-(6-methoxypyrimidin-4-ylamino)benzamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.640
Molar Refractivity: 119.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.01
ACD/LogD (pH 5.5): 5.49
ACD/BCF (pH 5.5): 8557.77
ACD/KOC (pH 5.5): 22323.66
ACD/LogD (pH 7.4): 4.95
ACD/BCF (pH 7.4): 2506.87
ACD/KOC (pH 7.4): 6539.38
Polar Surface Area: 117 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 330.5±3.0 cm3

Click to predict properties on the Chemicalize site


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