ChemSpider 2D Image | 1-(3,4-Dichlorophenyl)-3-([(4,6-dimethyl-2-pyrimidinyl)amino]{[4-(pentyloxy)phenyl]amino}methylene)urea | C25H28Cl2N6O2

1-(3,4-Dichlorophenyl)-3-([(4,6-dimethyl-2-pyrimidinyl)amino]{[4-(pentyloxy)phenyl]amino}methylene)urea

  • Molecular FormulaC25H28Cl2N6O2
  • Average mass515.435 Da
  • Monoisotopic mass514.165100 Da
  • ChemSpider ID1475009

More details:

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

1-(3,4-Dichlorophenyl)-3-([(4,6-dimethyl-2-pyrimidinyl)amino]{[4-(pentyloxy)phenyl]amino}methylene)urea [ACD/IUPAC Name]
1-(3,4-Dichlorophényl)-3-([(4,6-diméthyl-2-pyrimidinyl)amino]{[4-(pentyloxy)phényl]amino}méthylène)urée [French] [ACD/IUPAC Name]
1-(3,4-Dichlorophenyl)-3-[(Z)-[(4,6-dimethylpyrimidin-2-yl)amino]{[4-(pentyloxy)phenyl]amino}methylene]urea
1-(3,4-Dichlorphenyl)-3-([(4,6-dimethyl-2-pyrimidinyl)amino]{[4-(pentyloxy)phenyl]amino}methylen)harnstoff [German] [ACD/IUPAC Name]
3-(3,4-dichlorophenyl)-1-[(Z)-[(4,6-dimethyl-1,2-dihydropyrimidin-2-ylidene)amino]({[4-(pentyloxy)phenyl]amino})methylidene]urea
3-(3,4-dichlorophenyl)-1-[(Z)-[(4,6-dimethyl-1H-pyrimidin-2-ylidene)amino]({[4-(pentyloxy)phenyl]amino})methylidene]urea
Urea, N-(3,4-dichlorophenyl)-N'-[(1Z)-[(4,6-dimethyl-2-pyrimidinyl)amino][[4-(pentyloxy)phenyl]amino]methylene]-
Urea, N-(3,4-dichlorophenyl)-N'-[[(4,6-dimethyl-2-pyrimidinyl)amino][[4-(pentyloxy)phenyl]amino]methylene]- [ACD/Index Name]
(3E)-1-(3,4-dichlorophenyl)-3-[[(4,6-dimethylpyrimidin-2-yl)amino]-(4-pentoxyanilino)methylidene]urea
(3Z)-1-(3,4-DICHLOROPHENYL)-3-[[(4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO]-(4-PENTOXYANILINO)METHYLIDENE]UREA
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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: 1.619
    Molar Refractivity: 139.3±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 7.38
    ACD/LogD (pH 5.5): 6.79
    ACD/BCF (pH 5.5): 84743.58
    ACD/KOC (pH 5.5): 116486.38
    ACD/LogD (pH 7.4): 6.35
    ACD/BCF (pH 7.4): 30781.30
    ACD/KOC (pH 7.4): 42311.20
    Polar Surface Area: 101 Å2
    Polarizability: 55.2±0.5 10-24cm3
    Surface Tension: 45.9±7.0 dyne/cm
    Molar Volume: 397.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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