ChemSpider 2D Image | 6-[2-(4-Chlorophenyl)vinyl]-8,8-dimethyl-7,8-dihydro[1]benzothieno[2,3-d]pyrimidin-4-amine | C20H18ClN3S

6-[2-(4-Chlorophenyl)vinyl]-8,8-dimethyl-7,8-dihydro[1]benzothieno[2,3-d]pyrimidin-4-amine

  • Molecular FormulaC20H18ClN3S
  • Average mass367.895 Da
  • Monoisotopic mass367.091003 Da
  • ChemSpider ID24808288

More details:

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

[1]Benzothieno[2,3-d]pyrimidin-4-amine, 6-[2-(4-chlorophenyl)ethenyl]-7,8-dihydro-8,8-dimethyl- [ACD/Index Name]
200281-73-8 [RN]
6-[2-(4-Chlorophenyl)ethenyl]-7,8-dihydro-8,8-dimethyl[1]benzothieno[2,3-d]pyrimidin-4-amine
6-[2-(4-Chlorophenyl)vinyl]-8,8-dimethyl-7,8-dihydro[1]benzothieno[2,3-d]pyrimidin-4-amine [ACD/IUPAC Name]
6-[2-(4-Chlorophényl)vinyl]-8,8-diméthyl-7,8-dihydro[1]benzothiéno[2,3-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
6-[2-(4-Chlorphenyl)vinyl]-8,8-dimethyl-7,8-dihydro[1]benzothieno[2,3-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
Kinome_3749

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

Density: 1.4±0.1 g/cm3
Boiling Point: 587.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 308.8±30.1 °C
Index of Refraction: 1.763
Molar Refractivity: 110.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 5.24
ACD/BCF (pH 5.5): 4959.29
ACD/KOC (pH 5.5): 13299.46
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 8189.24
ACD/KOC (pH 7.4): 21961.33
Polar Surface Area: 80 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 71.5±3.0 dyne/cm
Molar Volume: 268.4±3.0 cm3

Click to predict properties on the Chemicalize site


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