ChemSpider 2D Image | 1-[4-(4-Aminothieno[2,3-d]pyrimidin-5-yl)phenyl]-3-phenylurea | C19H15N5OS

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

  • Molecular FormulaC19H15N5OS
  • Average mass361.420 Da
  • Monoisotopic mass361.099731 Da
  • ChemSpider ID24809090

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-phenylharnstoff [German] [ACD/IUPAC Name]
1-[4-(4-Aminothieno[2,3-d]pyrimidin-5-yl)phenyl]-3-phenylurea [ACD/IUPAC Name]
1-[4-(4-Aminothiéno[2,3-d]pyrimidin-5-yl)phényl]-3-phénylurée [French] [ACD/IUPAC Name]
Urea, N-[4-(4-aminothieno[2,3-d]pyrimidin-5-yl)phenyl]-N'-phenyl- [ACD/Index Name]
605660-29-5 [RN]
Kinome_431
N-[4-(4-Aminothieno[2,3-d]pyrimidin-5-yl)phenyl]-N'-phenylurea

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

Density: 1.5±0.1 g/cm3
Boiling Point: 530.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 274.6±30.1 °C
Index of Refraction: 1.805
Molar Refractivity: 106.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 95.34
ACD/KOC (pH 5.5): 682.37
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 255.46
ACD/KOC (pH 7.4): 1828.46
Polar Surface Area: 121 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 79.9±3.0 dyne/cm
Molar Volume: 247.5±3.0 cm3

Click to predict properties on the Chemicalize site


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