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Search term: TYBHXIFFPVFXQW (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-{4-[2-(2,4-Dimethylphenoxy)phenyl](5-~14~C)-1,3-thiazol-2-yl}-1,4,5,6-tetrahydro-2-pyrimidinamine | C2014CH22N4OS

N-{4-[2-(2,4-Dimethylphenoxy)phenyl](5-14C)-1,3-thiazol-2-yl}-1,4,5,6-tetrahydro-2-pyrimidinamine

  • Molecular FormulaC2014CH22N4OS
  • Average mass380.483 Da
  • Monoisotopic mass380.154663 Da
  • ChemSpider ID8493114
  • Non-standard isotope - Non-standard isotope


More details:






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

2-Pyrimidinamine, N-[4-[2-(2,4-dimethylphenoxy)phenyl]-2-thiazolyl-5-14C]-1,4,5,6-tetrahydro- [ACD/Index Name]
N-{4-[2-(2,4-Dimethylphenoxy)phenyl](5-14C)-1,3-thiazol-2-yl}-1,4,5,6-tetrahydro-2-pyrimidinamin [German] [ACD/IUPAC Name]
N-{4-[2-(2,4-Dimethylphenoxy)phenyl](5-14C)-1,3-thiazol-2-yl}-1,4,5,6-tetrahydro-2-pyrimidinamine [ACD/IUPAC Name]
N-{4-[2-(2,4-Diméthylphénoxy)phényl](5-14C)-1,3-thiazol-2-yl}-1,4,5,6-tétrahydro-2-pyrimidinamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.671
Molar Refractivity: 110.2±0.5 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: 43.7±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 294.6±7.0 cm3

Click to predict properties on the Chemicalize site






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