Found 51 results

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

1-(5-{[5-(3,4-Dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl}-4-ethyl-4H-1,2,4-triazol-3-yl)methanamine

  • Molecular FormulaC19H20N6S2
  • Average mass396.532 Da
  • Monoisotopic mass396.119080 Da
  • ChemSpider ID30277377

More details:

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

1-(5-{[5-(3,4-Dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl}-4-ethyl-4H-1,2,4-triazol-3-yl)methanamin [German] [ACD/IUPAC Name]
1-(5-{[5-(3,4-Dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl}-4-ethyl-4H-1,2,4-triazol-3-yl)methanamine [ACD/IUPAC Name]
1-(5-{[5-(3,4-Diméthylphényl)thiéno[2,3-d]pyrimidin-4-yl]sulfanyl}-4-éthyl-4H-1,2,4-triazol-3-yl)méthanamine [French] [ACD/IUPAC Name]
4H-1,2,4-Triazole-3-methanamine, 5-[[5-(3,4-dimethylphenyl)thieno[2,3-d]pyrimidin-4-yl]thio]-4-ethyl- [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: 647.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 345.5±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: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 3.44
ACD/KOC (pH 5.5): 33.58
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 66.92
ACD/KOC (pH 7.4): 652.45
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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