ChemSpider 2D Image | 1-[4-(4-Aminothieno[2,3-d]pyrimidin-5-yl)phenyl]-3-(3,4-dimethylphenyl)urea | C21H19N5OS

1-[4-(4-Aminothieno[2,3-d]pyrimidin-5-yl)phenyl]-3-(3,4-dimethylphenyl)urea

  • Molecular FormulaC21H19N5OS
  • Average mass389.474 Da
  • Monoisotopic mass389.131042 Da
  • ChemSpider ID24809083

More details:

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

1-[4-(4-Aminothieno[2,3-d]pyrimidin-5-yl)phenyl]-3-(3,4-dimethylphenyl)harnstoff [German] [ACD/IUPAC Name]
1-[4-(4-Aminothieno[2,3-d]pyrimidin-5-yl)phenyl]-3-(3,4-dimethylphenyl)urea [ACD/IUPAC Name]
1-[4-(4-Aminothiéno[2,3-d]pyrimidin-5-yl)phényl]-3-(3,4-diméthylphényl)urée [French] [ACD/IUPAC Name]
Urea, N-[4-(4-aminothieno[2,3-d]pyrimidin-5-yl)phenyl]-N'-(3,4-dimethylphenyl)- [ACD/Index Name]
Kinome_458

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

Density: 1.4±0.1 g/cm3
Boiling Point: 551.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.3±30.1 °C
Index of Refraction: 1.766
Molar Refractivity: 116.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 250.60
ACD/KOC (pH 5.5): 1360.84
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 674.91
ACD/KOC (pH 7.4): 3664.95
Polar Surface Area: 121 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 71.8±3.0 dyne/cm
Molar Volume: 280.0±3.0 cm3

Click to predict properties on the Chemicalize site


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