ChemSpider 2D Image | 2-(Cyclohexylamino)-6-phenyl-4(1H)-pyrimidinone | C16H19N3O

2-(Cyclohexylamino)-6-phenyl-4(1H)-pyrimidinone

  • Molecular FormulaC16H19N3O
  • Average mass269.342 Da
  • Monoisotopic mass269.152802 Da
  • ChemSpider ID18486133

More details:

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

2-(Cyclohexylamino)-6-phenyl-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
2-(Cyclohexylamino)-6-phenyl-4(1H)-pyrimidinone [ACD/IUPAC Name]
2-(Cyclohexylamino)-6-phényl-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
2-(Cyclohexylamino)-6-phenylpyrimidin-4(3H)-one
4(3H)-Pyrimidinone, 2-(cyclohexylamino)-6-phenyl- [ACD/Index Name]
2-(cyclohexylamino)-6-phenyl-1H-pyrimidin-4-one
2-(cyclohexylamino)-6-phenyl-3-hydropyrimidin-4-one
2-Cyclohexylamino-6-phenyl-3H-pyrimidin-4-one
Kinome_1426

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.648
Molar Refractivity: 78.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.23
ACD/KOC (pH 5.5): 445.41
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.52
ACD/KOC (pH 7.4): 436.44
Polar Surface Area: 53 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 49.3±7.0 dyne/cm
Molar Volume: 216.1±7.0 cm3

Click to predict properties on the Chemicalize site


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