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[ CAS No. 104619-51-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 104619-51-4
Chemical Structure| 104619-51-4
Structure of 104619-51-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 104619-51-4 ]

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Product Details of [ 104619-51-4 ]

CAS No. :104619-51-4 MDL No. :MFCD10699388
Formula : C7H7N5 Boiling Point : -
Linear Structure Formula :(C3H3N2)2CNH InChI Key :FKGQRXQOODICAT-UHFFFAOYSA-N
M.W : 161.16 Pubchem ID :11355654
Synonyms :
Chemical Name :Di(1H-imidazol-1-yl)methanimine

Calculated chemistry of [ 104619-51-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.65
TPSA : 59.49 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.86
Log Po/w (XLOGP3) : 0.17
Log Po/w (WLOGP) : 0.41
Log Po/w (MLOGP) : -0.44
Log Po/w (SILICOS-IT) : -0.44
Consensus Log Po/w : 0.11

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.43
Solubility : 5.97 mg/ml ; 0.0371 mol/l
Class : Very soluble
Log S (Ali) : -0.98
Solubility : 17.0 mg/ml ; 0.105 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.02
Solubility : 15.3 mg/ml ; 0.0951 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.32

Safety of [ 104619-51-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 104619-51-4 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 104619-51-4 ]

[ 104619-51-4 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 17672-21-8 ]
  • [ 104619-51-4 ]
  • [ 1007112-51-7 ]
  • 2
  • [ 603-87-2 ]
  • [ 104619-51-4 ]
  • [ 95082-02-3 ]
YieldReaction ConditionsOperation in experiment
79% In acetonitrile; for 6h;Inert atmosphere; Reflux; To a solution of <strong>[603-87-2]2-amino-6-nitrophenol</strong> (KR-401) (6.49 mmol, 1.00 g) in acetonitrile (50 mL), di(imidazole-1-yl)methanimine (16.22 mmol, 2.61 g) was added with constant magnetic stirring. The reaction was then placed under argon atmosphere and refluxed for six hours. The reaction was concentrated under reduced pressure and silica gel column chromatography (10:1 hexanes/ethyl acetate) provided a crystalline white solid in a 79% yield.
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