ChemSpider 2D Image | 1-[4-({6-Amino-5-[(Z)-(methoxyimino)methyl]-4-pyrimidinyl}oxy)-2-chlorophenyl]-3-ethylurea | C15H17ClN6O3

1-[4-({6-Amino-5-[(Z)-(methoxyimino)methyl]-4-pyrimidinyl}oxy)-2-chlorophenyl]-3-ethylurea

  • Molecular FormulaC15H17ClN6O3
  • Average mass364.787 Da
  • Monoisotopic mass364.105072 Da
  • ChemSpider ID58796468

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[4-({6-Amino-5-[(Z)-(methoxyimino)methyl]-4-pyrimidinyl}oxy)-2-chlorophenyl]-3-ethylurea [ACD/IUPAC Name]
1-[4-({6-Amino-5-[(Z)-(méthoxyimino)méthyl]-4-pyrimidinyl}oxy)-2-chlorophényl]-3-éthylurée [French] [ACD/IUPAC Name]
1-[4-({6-Amino-5-[(Z)-(methoxyimino)methyl]-4-pyrimidinyl}oxy)-2-chlorphenyl]-3-ethylharnstoff [German] [ACD/IUPAC Name]
Urea, N-[4-[[6-amino-5-[(Z)-(methoxyimino)methyl]-4-pyrimidinyl]oxy]-2-chlorophenyl]-N'-ethyl- [ACD/Index Name]
1-[4-[6-amino-5-[(Z)-methoxyiminomethyl]pyrimidin-4-yl]oxy-2-chlorophenyl]-3-ethylurea
951151-97-6 [RN]
JNJ-38158471

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.637
    Molar Refractivity: 91.6±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 4
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.05
    ACD/LogD (pH 5.5): 2.89
    ACD/BCF (pH 5.5): 92.14
    ACD/KOC (pH 5.5): 886.33
    ACD/LogD (pH 7.4): 2.89
    ACD/BCF (pH 7.4): 92.25
    ACD/KOC (pH 7.4): 887.37
    Polar Surface Area: 124 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 52.7±7.0 dyne/cm
    Molar Volume: 255.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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