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[ CAS No. 261762-35-0 ] {[proInfo.proName]}

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Chemical Structure| 261762-35-0
Chemical Structure| 261762-35-0
Structure of 261762-35-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 261762-35-0 ]

CAS No. :261762-35-0 MDL No. :MFCD01631352
Formula : C7H5BrF2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :UDTVFZBQFYOZST-UHFFFAOYSA-N
M.W : 223.02 Pubchem ID :2773288
Synonyms :

Calculated chemistry of [ 261762-35-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 40.55
TPSA : 9.23 ?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) : -5.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.31
Log Po/w (XLOGP3) : 2.79
Log Po/w (WLOGP) : 3.58
Log Po/w (MLOGP) : 3.41
Log Po/w (SILICOS-IT) : 3.34
Consensus Log Po/w : 3.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.32
Solubility : 0.107 mg/ml ; 0.000481 mol/l
Class : Soluble
Log S (Ali) : -2.64
Solubility : 0.511 mg/ml ; 0.00229 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.94
Solubility : 0.0254 mg/ml ; 0.000114 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.73

Safety of [ 261762-35-0 ]

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

Application In Synthesis of [ 261762-35-0 ]

* 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 [ 261762-35-0 ]

[ 261762-35-0 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 68-12-2 ]
  • [ 261762-35-0 ]
  • [ 881190-46-1 ]
YieldReaction ConditionsOperation in experiment
Reference Example 97; 3,4-Difluoro-5-methoxybenzaldehyde; 1.58 M n-BuLi/hexane solution (1.4 ml) was added to a diethyl ether solution of 5-bromo-1,2-difluoro-3-methoxybenzene (497 mg) in an argon atmosphere at -70C, followed by stirring at that temperature for 1 hour. DMF (0.259 ml) was added, followed by stirring for 30 minutes. After completion of the reaction, water was added, followed by extraction with diethyl ether, washing with saturated brine, and drying over anhydrous sodium sulfate. The solvent was evaporated under reduced pressure to obtain the compound (317 mg) of Reference Example 97.
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