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[ CAS No. 1008106-93-1 ] {[proInfo.proName]}

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Chemical Structure| 1008106-93-1
Chemical Structure| 1008106-93-1
Structure of 1008106-93-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 1008106-93-1 ]

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Product Details of [ 1008106-93-1 ]

CAS No. :1008106-93-1 MDL No. :MFCD09743927
Formula : C6H5BBr2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :CMLBXUUGERIZOO-UHFFFAOYSA-N
M.W : 279.72 Pubchem ID :10039281
Synonyms :

Calculated chemistry of [ 1008106-93-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 51.67
TPSA : 40.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.21
Log Po/w (WLOGP) : 0.89
Log Po/w (MLOGP) : 1.8
Log Po/w (SILICOS-IT) : 0.65
Consensus Log Po/w : 1.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.3
Solubility : 0.139 mg/ml ; 0.000496 mol/l
Class : Soluble
Log S (Ali) : -2.69
Solubility : 0.566 mg/ml ; 0.00202 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.99
Solubility : 0.286 mg/ml ; 0.00102 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.1

Safety of [ 1008106-93-1 ]

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

Application In Synthesis of [ 1008106-93-1 ]

* 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 [ 1008106-93-1 ]

[ 1008106-93-1 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 1008106-93-1 ]
  • [ 928048-17-3 ]
  • 2
  • potassium hydrogen difluoride [ No CAS ]
  • [ 1008106-93-1 ]
  • potassium (2,5-dibromophenyl)trifluoroborate [ No CAS ]
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