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Search term: PFUSEJJWWMUOEB-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-[2-(1H-Indol-3-yl)ethyl]-6-methylthieno[2,3-d]pyrimidin-4-amine | C17H16N4S

N-[2-(1H-Indol-3-yl)ethyl]-6-methylthieno[2,3-d]pyrimidin-4-amine

  • Molecular FormulaC17H16N4S
  • Average mass308.401 Da
  • Monoisotopic mass308.109558 Da
  • ChemSpider ID21919615

More details:

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

N-[2-(1H-Indol-3-yl)ethyl]-6-methylthieno[2,3-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)ethyl]-6-methylthieno[2,3-d]pyrimidin-4-amine [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)éthyl]-6-méthylthiéno[2,3-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidin-4-amine, N-[2-(1H-indol-3-yl)ethyl]-6-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: 592.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 312.2±30.1 °C
Index of Refraction: 1.782
Molar Refractivity: 94.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 513.16
ACD/KOC (pH 5.5): 2578.08
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 898.36
ACD/KOC (pH 7.4): 4513.26
Polar Surface Area: 82 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 71.8±3.0 dyne/cm
Molar Volume: 224.9±3.0 cm3

Click to predict properties on the Chemicalize site


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