ChemSpider 2D Image | 4-{3-[(3-Chlorophenyl)amino]imidazo[1,2-a]pyrimidin-2-yl}phenol | C18H13ClN4O

4-{3-[(3-Chlorophenyl)amino]imidazo[1,2-a]pyrimidin-2-yl}phenol

  • Molecular FormulaC18H13ClN4O
  • Average mass336.775 Da
  • Monoisotopic mass336.077789 Da
  • ChemSpider ID21803341

More details:

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

4-{3-[(3-Chlorophenyl)amino]imidazo[1,2-a]pyrimidin-2-yl}phenol [ACD/IUPAC Name]
4-{3-[(3-Chlorophényl)amino]imidazo[1,2-a]pyrimidin-2-yl}phénol [French] [ACD/IUPAC Name]
4-{3-[(3-Chlorphenyl)amino]imidazo[1,2-a]pyrimidin-2-yl}phenol [German] [ACD/IUPAC Name]
Phenol, 4-[3-[(3-chlorophenyl)amino]imidazo[1,2-a]pyrimidin-2-yl]- [ACD/Index Name]
1160273-26-6 [RN]
4-[3-(3-chloroanilino)imidazo[1,2-a]pyrimidin-2-yl]phenol
4-[3-(3-Chloro-phenylamino)-imidazo[1,2-a]pyrimidin-2-yl]-phenol
AKOS005457391
AT-057/43486184
MCULE-8805372073
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    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: 1.712
    Molar Refractivity: 93.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.63
    ACD/LogD (pH 5.5): 4.17
    ACD/BCF (pH 5.5): 870.25
    ACD/KOC (pH 5.5): 4389.11
    ACD/LogD (pH 7.4): 4.12
    ACD/BCF (pH 7.4): 767.55
    ACD/KOC (pH 7.4): 3871.14
    Polar Surface Area: 62 Å2
    Polarizability: 37.2±0.5 10-24cm3
    Surface Tension: 56.7±7.0 dyne/cm
    Molar Volume: 239.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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