ChemSpider 2D Image | N-[(4-Isopropyl-1,2,3-thiadiazol-5-yl)methyl]-2-methyl[1,3]oxazolo[5,4-d]pyrimidin-7-amine | C12H14N6OS

N-[(4-Isopropyl-1,2,3-thiadiazol-5-yl)methyl]-2-methyl[1,3]oxazolo[5,4-d]pyrimidin-7-amine

  • Molecular FormulaC12H14N6OS
  • Average mass290.344 Da
  • Monoisotopic mass290.094971 Da
  • ChemSpider ID29471495

More details:

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

N-[(4-Isopropyl-1,2,3-thiadiazol-5-yl)methyl]-2-methyl[1,3]oxazolo[5,4-d]pyrimidin-7-amin [German] [ACD/IUPAC Name]
N-[(4-Isopropyl-1,2,3-thiadiazol-5-yl)methyl]-2-methyl[1,3]oxazolo[5,4-d]pyrimidin-7-amine [ACD/IUPAC Name]
N-[(4-Isopropyl-1,2,3-thiadiazol-5-yl)méthyl]-2-méthyl[1,3]oxazolo[5,4-d]pyrimidin-7-amine [French] [ACD/IUPAC Name]
Oxazolo[5,4-d]pyrimidin-7-amine, 2-methyl-N-[[4-(1-methylethyl)-1,2,3-thiadiazol-5-yl]methyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 447.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 224.1±31.5 °C
Index of Refraction: 1.675
Molar Refractivity: 78.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.50
ACD/KOC (pH 5.5): 280.64
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.56
ACD/KOC (pH 7.4): 281.65
Polar Surface Area: 118 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 69.9±3.0 dyne/cm
Molar Volume: 208.4±3.0 cm3

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