ChemSpider 2D Image | N-[4-[6-(isopropylamino)pyrimidin-4-yl]thiazol-2-yl]-4-methoxy-N-methyl-benzamide | C1811CH21N5O2S

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

  • Molecular FormulaC1811CH21N5O2S
  • Average mass382.468 Da
  • Monoisotopic mass382.153015 Da
  • ChemSpider ID28507139

  • Non-standard isotope - Non-standard isotope

More details:

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

Benzamide, N-methyl-N-[4-[6-[(1-methylethyl)amino]-4-pyrimidinyl]-2-thiazolyl]-4-(methyl-11C-oxy)- [ACD/Index Name]
N-{4-[6-(Isopropylamino)-4-pyrimidinyl]-1,3-thiazol-2-yl}-N-methyl-4-[(11C)methyloxy]benzamid [German] [ACD/IUPAC Name]
N-{4-[6-(Isopropylamino)-4-pyrimidinyl]-1,3-thiazol-2-yl}-N-methyl-4-[(11C)methyloxy]benzamide [ACD/IUPAC Name]
N-{4-[6-(Isopropylamino)-4-pyrimidinyl]-1,3-thiazol-2-yl}-N-méthyl-4-[(11C)méthyloxy]benzamide [French] [ACD/IUPAC 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: 1.647
Molar Refractivity: 108.3±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: 42.9±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 298.1±3.0 cm3

Click to predict properties on the Chemicalize site


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