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[ CAS No. 22445-42-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 22445-42-7
Chemical Structure| 22445-42-7
Structure of 22445-42-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 22445-42-7 ]

CAS No. :22445-42-7 MDL No. :MFCD00060670
Formula : C9H9N Boiling Point : -
Linear Structure Formula :- InChI Key :YFKRLZLGVDDKAL-UHFFFAOYSA-N
M.W : 131.17 Pubchem ID :89718
Synonyms :

Calculated chemistry of [ 22445-42-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.09
TPSA : 23.79 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.09
Log Po/w (XLOGP3) : 2.42
Log Po/w (WLOGP) : 2.18
Log Po/w (MLOGP) : 2.1
Log Po/w (SILICOS-IT) : 2.74
Consensus Log Po/w : 2.3

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.62
Solubility : 0.313 mg/ml ; 0.00239 mol/l
Class : Soluble
Log S (Ali) : -2.56
Solubility : 0.36 mg/ml ; 0.00274 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.22
Solubility : 0.0789 mg/ml ; 0.000601 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.24

Safety of [ 22445-42-7 ]

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 [ 22445-42-7 ]

* 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 [ 22445-42-7 ]

[ 22445-42-7 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 917-64-6 ]
  • [ 22445-42-7 ]
  • [ 5379-16-8 ]
  • 2
  • [ 22445-42-7 ]
  • phenylmagnesium bromide [ No CAS ]
  • (3,5-dimethylphenyl)(phenyl)methanimine [ No CAS ]
  • 3
  • [ 22445-42-7 ]
  • [ 188984-18-1 ]
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