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[ CAS No. 93621-64-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 93621-64-8
Chemical Structure| 93621-64-8
Structure of 93621-64-8 * Storage: {[proInfo.prStorage]}
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Quality Control of [ 93621-64-8 ]

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Product Details of [ 93621-64-8 ]

CAS No. :93621-64-8 MDL No. :MFCD10566977
Formula : C22H20N2 Boiling Point : -
Linear Structure Formula :- InChI Key :PXDKDUXMEHPNCO-UHFFFAOYSA-N
M.W : 312.41 Pubchem ID :628556
Synonyms :

Calculated chemistry of [ 93621-64-8 ]

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 20
Fraction Csp3 : 0.09
Num. rotatable bonds : 3
Num. H-bond acceptors : 0.0
Num. H-bond donors : 2.0
Molar Refractivity : 105.5
TPSA : 24.06 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -3.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.33
Log Po/w (XLOGP3) : 6.02
Log Po/w (WLOGP) : 5.36
Log Po/w (MLOGP) : 4.46
Log Po/w (SILICOS-IT) : 5.01
Consensus Log Po/w : 4.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.99
Solubility : 0.000321 mg/ml ; 0.00000103 mol/l
Class : Moderately soluble
Log S (Ali) : -6.3
Solubility : 0.000155 mg/ml ; 0.000000497 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -9.13
Solubility : 0.000000234 mg/ml ; 0.0000000007 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.08

Safety of [ 93621-64-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P403+P233-P405-P501 UN#:
Hazard Statements:H303-H315-H319-H335-H413 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 93621-64-8 ]

* 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 [ 93621-64-8 ]

[ 93621-64-8 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 14104-20-2 ]
  • chloro(1,5-cyclooctadiene)iridium(I) dimer [ No CAS ]
  • [ 93621-64-8 ]
  • [ 179675-65-1 ]
YieldReaction ConditionsOperation in experiment
In acetone byproducts: AgCl; inert atmosphere; refluxing metal complex with AgBF4 for 1 h, cooling toroom temp., filtration off of AgCl, addn. of diamine, stirring at room temp. for 1 h; pptn. on pentane addn., collection (filtration), washing (Et2O), recrystn. (CH2Cl2/pentane);
Same Skeleton Products
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