Found 51 results

Search term: MF = 'C_{19}H_{20}N_{6}S_{2}'
ChemSpider 2D Image | 2-{[(5-Benzyl-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine | C19H20N6S2

2-{[(5-Benzyl-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine

  • Molecular FormulaC19H20N6S2
  • Average mass396.532 Da
  • Monoisotopic mass396.119080 Da
  • ChemSpider ID22550664

More details:

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

2-{[(5-Benzyl-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-5,6-dimethylthieno[2,3-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
2-{[(5-Benzyl-4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]methyl}-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine [ACD/IUPAC Name]
2-{[(5-Benzyl-4-méthyl-4H-1,2,4-triazol-3-yl)sulfanyl]méthyl}-5,6-diméthylthiéno[2,3-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidin-4-amine, 5,6-dimethyl-2-[[[4-methyl-5-(phenylmethyl)-4H-1,2,4-triazol-3-yl]thio]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: 602.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 318.3±34.3 °C
Index of Refraction: 1.751
Molar Refractivity: 113.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 724.28
ACD/KOC (pH 5.5): 3200.19
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 1407.99
ACD/KOC (pH 7.4): 6221.11
Polar Surface Area: 136 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 58.2±7.0 dyne/cm
Molar Volume: 277.1±7.0 cm3

Click to predict properties on the Chemicalize site


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