ChemSpider 2D Image | 5-Benzyl-2-(cyclopropylamino)-6-methyl-4(1H)-pyrimidinone | C15H17N3O

5-Benzyl-2-(cyclopropylamino)-6-methyl-4(1H)-pyrimidinone

  • Molecular FormulaC15H17N3O
  • Average mass255.315 Da
  • Monoisotopic mass255.137161 Da
  • ChemSpider ID28861959

More details:

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

1379811-74-1 [RN]
2-(Cyclopropylamino)-6-methyl-5-(phenylmethyl)-4(3H)-pyrimidinone
4(3H)-Pyrimidinone, 2-(cyclopropylamino)-6-methyl-5-(phenylmethyl)- [ACD/Index Name]
5-benzyl-2-(cyclopropylamino)-6-methyl-3,4-dihydropyrimidin-4-one
5-Benzyl-2-(cyclopropylamino)-6-methyl-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
5-Benzyl-2-(cyclopropylamino)-6-methyl-4(1H)-pyrimidinone [ACD/IUPAC Name]
5-Benzyl-2-(cyclopropylamino)-6-méthyl-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
4(3H)-pyrimidinone, 2-(cyclopropylamino)-6-methyl-5-(phenylmethyl)
5-benzyl-2-(cyclopropylamino)-6-methyl-1H-pyrimidin-4-one
5-BENZYL-2-(CYCLOPROPYLAMINO)-6-METHYL-3H-PYRIMIDIN-4-ONE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.664
    Molar Refractivity: 73.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.17
    ACD/LogD (pH 5.5): 2.10
    ACD/BCF (pH 5.5): 22.98
    ACD/KOC (pH 5.5): 326.33
    ACD/LogD (pH 7.4): 2.10
    ACD/BCF (pH 7.4): 23.38
    ACD/KOC (pH 7.4): 332.02
    Polar Surface Area: 53 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 48.9±7.0 dyne/cm
    Molar Volume: 199.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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