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[ CAS No. 5153-40-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5153-40-2
Chemical Structure| 5153-40-2
Structure of 5153-40-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 5153-40-2 ]

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Product Details of [ 5153-40-2 ]

CAS No. :5153-40-2 MDL No. :MFCD00013523
Formula : C11H15Br Boiling Point : -
Linear Structure Formula :C6(CH3)5Br InChI Key :XPDQRULPGCFCLX-UHFFFAOYSA-N
M.W : 227.14 Pubchem ID :78831
Synonyms :

Calculated chemistry of [ 5153-40-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 58.97
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.89
Log Po/w (XLOGP3) : 4.44
Log Po/w (WLOGP) : 3.99
Log Po/w (MLOGP) : 4.54
Log Po/w (SILICOS-IT) : 4.87
Consensus Log Po/w : 4.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.42
Solubility : 0.00873 mg/ml ; 0.0000384 mol/l
Class : Moderately soluble
Log S (Ali) : -4.16
Solubility : 0.0158 mg/ml ; 0.0000694 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.19
Solubility : 0.00146 mg/ml ; 0.00000641 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.58

Safety of [ 5153-40-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335-H413 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 5153-40-2 ]

* 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 [ 5153-40-2 ]

[ 5153-40-2 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 80041-89-0 ]
  • [ 5153-40-2 ]
  • 1-isopropyl-2,3,4,5,6-pentamethylbenzene [ No CAS ]
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