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Search term: NWPAIRZLGKDVNX-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(2-Methyl-4-phenyl-5-pyrimidinyl)-3-(2-pyridinyl)urea | C17H15N5O

1-(2-Methyl-4-phenyl-5-pyrimidinyl)-3-(2-pyridinyl)urea

  • Molecular FormulaC17H15N5O
  • Average mass305.334 Da
  • Monoisotopic mass305.127655 Da
  • ChemSpider ID59052298

More details:

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

1-(2-Methyl-4-phenyl-5-pyrimidinyl)-3-(2-pyridinyl)harnstoff [German] [ACD/IUPAC Name]
1-(2-Methyl-4-phenyl-5-pyrimidinyl)-3-(2-pyridinyl)urea [ACD/IUPAC Name]
1-(2-Méthyl-4-phényl-5-pyrimidinyl)-3-(2-pyridinyl)urée [French] [ACD/IUPAC Name]
Urea, N-(2-methyl-4-phenyl-5-pyrimidinyl)-N'-2-pyridinyl- [ACD/Index Name]
1-(2-Methyl-4-Phenyl-Pyrimidin-5-Yl)-3-Pyridin-2-Yl-Urea
6UM

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

Density: 1.3±0.1 g/cm3
Boiling Point: 424.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 210.3±25.9 °C
Index of Refraction: 1.694
Molar Refractivity: 88.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 44.59
ACD/KOC (pH 5.5): 525.23
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 45.22
ACD/KOC (pH 7.4): 532.66
Polar Surface Area: 80 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 231.1±3.0 cm3

Click to predict properties on the Chemicalize site


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