Found 86 results

Search term: MF = 'C_{16}H_{18}N_{8}O_{2}S'
ChemSpider 2D Image | 2-Methyl-7-[(1-methyl-1H-imidazol-4-yl)sulfonyl]-N-(2-pyrazinyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine | C16H18N8O2S

2-Methyl-7-[(1-methyl-1H-imidazol-4-yl)sulfonyl]-N-(2-pyrazinyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine

  • Molecular FormulaC16H18N8O2S
  • Average mass386.431 Da
  • Monoisotopic mass386.127350 Da
  • ChemSpider ID60493959

More details:

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

2-Methyl-7-[(1-methyl-1H-imidazol-4-yl)sulfonyl]-N-(2-pyrazinyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
2-Methyl-7-[(1-methyl-1H-imidazol-4-yl)sulfonyl]-N-(2-pyrazinyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine [ACD/IUPAC Name]
2-Méthyl-7-[(1-méthyl-1H-imidazol-4-yl)sulfonyl]-N-(2-pyrazinyl)-5,6,7,8-tétrahydropyrido[3,4-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
Pyrido[3,4-d]pyrimidin-4-amine, 5,6,7,8-tetrahydro-2-methyl-7-[(1-methyl-1H-imidazol-4-yl)sulfonyl]-N-2-pyrazinyl- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 653.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 349.2±34.3 °C
Index of Refraction: 1.771
Molar Refractivity: 101.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.01
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 3.53
ACD/KOC (pH 5.5): 85.34
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.60
ACD/KOC (pH 7.4): 87.00
Polar Surface Area: 127 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 69.5±7.0 dyne/cm
Molar Volume: 244.4±7.0 cm3

Click to predict properties on the Chemicalize site


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