Found 51 results

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

4-({[1-(2,6-Dimethylphenyl)-1H-tetrazol-5-yl]methyl}sulfanyl)-2,5,6-trimethylthieno[2,3-d]pyrimidine

  • Molecular FormulaC19H20N6S2
  • Average mass396.532 Da
  • Monoisotopic mass396.119080 Da
  • ChemSpider ID31908355

More details:

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

4-({[1-(2,6-Dimethylphenyl)-1H-tetrazol-5-yl]methyl}sulfanyl)-2,5,6-trimethylthieno[2,3-d]pyrimidin [German] [ACD/IUPAC Name]
4-({[1-(2,6-Dimethylphenyl)-1H-tetrazol-5-yl]methyl}sulfanyl)-2,5,6-trimethylthieno[2,3-d]pyrimidine [ACD/IUPAC Name]
4-({[1-(2,6-Diméthylphényl)-1H-tétrazol-5-yl]méthyl}sulfanyl)-2,5,6-triméthylthiéno[2,3-d]pyrimidine [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidine, 4-[[[1-(2,6-dimethylphenyl)-1H-tetrazol-5-yl]methyl]thio]-2,5,6-trimethyl- [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: 550.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 286.6±32.9 °C
Index of Refraction: 1.736
Molar Refractivity: 113.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1620.81
ACD/KOC (pH 5.5): 6904.13
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1621.02
ACD/KOC (pH 7.4): 6905.00
Polar Surface Area: 123 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 283.3±7.0 cm3

Click to predict properties on the Chemicalize site


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