Found 25 results

Search term: MF = 'C_{19}H_{16}N_{8}OS'
ChemSpider 2D Image | 4-Methyl-N-(4-{[6-(2-pyridinylamino)-4-pyrimidinyl]amino}phenyl)-1,2,3-thiadiazole-5-carboxamide | C19H16N8OS

4-Methyl-N-(4-{[6-(2-pyridinylamino)-4-pyrimidinyl]amino}phenyl)-1,2,3-thiadiazole-5-carboxamide

  • Molecular FormulaC19H16N8OS
  • Average mass404.448 Da
  • Monoisotopic mass404.116791 Da
  • ChemSpider ID58492244

More details:

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

1,2,3-Thiadiazole-5-carboxamide, 4-methyl-N-[4-[[6-(2-pyridinylamino)-4-pyrimidinyl]amino]phenyl]- [ACD/Index Name]
4-Methyl-N-(4-{[6-(2-pyridinylamino)-4-pyrimidinyl]amino}phenyl)-1,2,3-thiadiazol-5-carboxamid [German] [ACD/IUPAC Name]
4-Methyl-N-(4-{[6-(2-pyridinylamino)-4-pyrimidinyl]amino}phenyl)-1,2,3-thiadiazole-5-carboxamide [ACD/IUPAC Name]
4-Méthyl-N-(4-{[6-(2-pyridinylamino)-4-pyrimidinyl]amino}phényl)-1,2,3-thiadiazole-5-carboxamide [French] [ACD/IUPAC Name]
4-methyl-N-(4-((6-(pyridin-2-ylamino)pyrimidin-4-yl)amino)phenyl)-1,2,3-thiadiazole-5-carboxamide

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: 1.771
Molar Refractivity: 113.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 45.93
ACD/KOC (pH 5.5): 477.29
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 69.64
ACD/KOC (pH 7.4): 723.76
Polar Surface Area: 146 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 84.4±3.0 dyne/cm
Molar Volume: 272.3±3.0 cm3

Click to predict properties on the Chemicalize site


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