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[ CAS No. 211737-28-9 ] {[proInfo.proName]}

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Chemical Structure| 211737-28-9
Chemical Structure| 211737-28-9
Structure of 211737-28-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 211737-28-9 ]

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Product Details of [ 211737-28-9 ]

CAS No. :211737-28-9 MDL No. :MFCD10000906
Formula : C10H15BrS Boiling Point : -
Linear Structure Formula :- InChI Key :LSIYDKGTGHFTFW-UHFFFAOYSA-N
M.W : 247.20 Pubchem ID :10562418
Synonyms :

Calculated chemistry of [ 211737-28-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.6
Num. rotatable bonds : 5
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 61.02
TPSA : 28.24 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.33
Log Po/w (XLOGP3) : 5.44
Log Po/w (WLOGP) : 4.63
Log Po/w (MLOGP) : 3.92
Log Po/w (SILICOS-IT) : 5.3
Consensus Log Po/w : 4.52

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.78
Solubility : 0.00412 mg/ml ; 0.0000167 mol/l
Class : Moderately soluble
Log S (Ali) : -5.79
Solubility : 0.000402 mg/ml ; 0.00000162 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.93
Solubility : 0.00287 mg/ml ; 0.0000116 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.68

Safety of [ 211737-28-9 ]

Signal Word:Danger Class:8,6.1
Precautionary Statements:P280-P301+P310-P305+P351+P338 UN#:2922
Hazard Statements:H301-H318-H413 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 211737-28-9 ]

* 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 [ 211737-28-9 ]

[ 211737-28-9 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 29150-63-8 ]
  • [ 211737-28-9 ]
  • 2,5,8-tris(5-hexyl-2-thienyl)benzo[1,2-b:3,4-b':5,6-b'']trithiophene [ No CAS ]
  • 2
  • [ 7310-97-6 ]
  • [ 211737-28-9 ]
  • [ 1334159-21-5 ]
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