Found 25 results

Search term: MF = 'C_{19}H_{16}N_{8}OS'
ChemSpider 2D Image | 3-Amino-N-[4-(2-amino-6-methyl-4-pyrimidinyl)-3-pyridinyl]-6-(1,3-thiazol-2-yl)-2-pyridinecarboxamide | C19H16N8OS

3-Amino-N-[4-(2-amino-6-methyl-4-pyrimidinyl)-3-pyridinyl]-6-(1,3-thiazol-2-yl)-2-pyridinecarboxamide

  • Molecular FormulaC19H16N8OS
  • Average mass404.448 Da
  • Monoisotopic mass404.116791 Da
  • ChemSpider ID58864503

More details:

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

2-Pyridinecarboxamide, 3-amino-N-[4-(2-amino-6-methyl-4-pyrimidinyl)-3-pyridinyl]-6-(2-thiazolyl)- [ACD/Index Name]
3-Amino-N-[4-(2-amino-6-methyl-4-pyrimidinyl)-3-pyridinyl]-6-(1,3-thiazol-2-yl)-2-pyridincarboxamid [German] [ACD/IUPAC Name]
3-Amino-N-[4-(2-amino-6-methyl-4-pyrimidinyl)-3-pyridinyl]-6-(1,3-thiazol-2-yl)-2-pyridinecarboxamide [ACD/IUPAC Name]
3-Amino-N-[4-(2-amino-6-méthyl-4-pyrimidinyl)-3-pyridinyl]-6-(1,3-thiazol-2-yl)-2-pyridinecarboxamide [French] [ACD/IUPAC Name]

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: 1.750
Molar Refractivity: 112.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.82
ACD/KOC (pH 5.5): 215.91
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 12.81
ACD/KOC (pH 7.4): 215.87
Polar Surface Area: 174 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 85.4±3.0 dyne/cm
Molar Volume: 275.3±3.0 cm3

Click to predict properties on the Chemicalize site


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