ChemSpider 2D Image | 4-fluoranyl-N-[4-[6-(isopropylamino)pyrimidin-4-yl]thiazol-2-yl]-N-methyl-benzamide | C18H1818FN5OS

4-fluoranyl-N-[4-[6-(isopropylamino)pyrimidin-4-yl]thiazol-2-yl]-N-methyl-benzamide

  • Molecular FormulaC18H1818FN5OS
  • Average mass370.434 Da
  • Monoisotopic mass370.124146 Da
  • ChemSpider ID26338985

  • Non-standard isotope - Non-standard isotope

More details:

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

[18F]FITM
[¹⁸F]FITM
4-(18F)Fluor-N-{4-[6-(isopropylamino)-4-pyrimidinyl]-1,3-thiazol-2-yl}-N-methylbenzamid [German] [ACD/IUPAC Name]
4-(18F)Fluoro-N-{4-[6-(isopropylamino)-4-pyrimidinyl]-1,3-thiazol-2-yl}-N-methylbenzamide [ACD/IUPAC Name]
4-(18F)Fluoro-N-{4-[6-(isopropylamino)-4-pyrimidinyl]-1,3-thiazol-2-yl}-N-méthylbenzamide [French] [ACD/IUPAC Name]
4-(18F)fluoro-N-methyl-N-(4-{6-[(propan-2-yl)amino]pyrimidin-4-yl}-1,3-thiazol-2-yl)benzamide
4-(¹⁸F)fluoro-N-methyl-N-(4-{6-[(propan-2-yl)amino]pyrimidin-4-yl}-1,3-thiazol-2-yl)benzamide
Benzamide, 4-(fluoro-18F)-N-methyl-N-[4-[6-[(1-methylethyl)amino]-4-pyrimidinyl]-2-thiazolyl]- [ACD/Index Name]

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: 1.651
Molar Refractivity: 101.6±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 278.3±3.0 cm3

Click to predict properties on the Chemicalize site


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