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[ CAS No. 22916-47-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 22916-47-8
Chemical Structure| 22916-47-8
Structure of 22916-47-8 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 22916-47-8 ]

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Product Details of [ 22916-47-8 ]

CAS No. :22916-47-8 MDL No. :MFCD00216019
Formula : C18H14Cl4N2O Boiling Point : -
Linear Structure Formula :- InChI Key :BYBLEWFAAKGYCD-UHFFFAOYSA-N
M.W : 416.13 Pubchem ID :4189
Synonyms :
R18134
Chemical Name :1-(2-((2,4-Dichlorobenzyl)oxy)-2-(2,4-dichlorophenyl)ethyl)-1H-imidazole

Calculated chemistry of [ 22916-47-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 17
Fraction Csp3 : 0.17
Num. rotatable bonds : 6
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 103.2
TPSA : 27.05 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -4.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.69
Log Po/w (XLOGP3) : 5.93
Log Po/w (WLOGP) : 5.98
Log Po/w (MLOGP) : 4.31
Log Po/w (SILICOS-IT) : 5.88
Consensus Log Po/w : 5.16

Druglikeness

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

Water Solubility

Log S (ESOL) : -6.26
Solubility : 0.000227 mg/ml ; 0.000000546 mol/l
Class : Poorly soluble
Log S (Ali) : -6.27
Solubility : 0.000222 mg/ml ; 0.000000534 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.41
Solubility : 0.0000016 mg/ml ; 0.0000000038 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.13

Safety of [ 22916-47-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 22916-47-8 ]

* 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 [ 22916-47-8 ]

[ 22916-47-8 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 2550-36-9 ]
  • [ 22916-47-8 ]
  • 1-cyclohexylmethyl-3-[2-(2,4-dichloro-benzyloxy)-2-(2,4-dichloro-phenyl)-ethyl]-3<i>H</i>-imidazol-1-ium; bromide [ No CAS ]
  • 2
  • [ 141776-91-2 ]
  • [ 22916-47-8 ]
  • 3-[2-(2,4-dichloro-benzyloxy)-2-(2,4-dichloro-phenyl)-ethyl]-1-(3,5-difluoro-benzyl)-3<i>H</i>-imidazol-1-ium; bromide [ No CAS ]
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[ 22916-47-8 ]

Chemical Structure| 22832-87-7

A625321[ 22832-87-7 ]

1-(2-((2,4-Dichlorobenzyl)oxy)-2-(2,4-dichlorophenyl)ethyl)-1H-imidazole nitrate

Reason: Free-salt

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