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[ CAS No. 675109-26-9 ] {[proInfo.proName]}

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Chemical Structure| 675109-26-9
Chemical Structure| 675109-26-9
Structure of 675109-26-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 675109-26-9 ]

CAS No. :675109-26-9 MDL No. :MFCD11848599
Formula : C8H6BrNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :HYTCKZQYVIURAW-UHFFFAOYSA-N
M.W : 212.04 Pubchem ID :22220919
Synonyms :

Calculated chemistry of [ 675109-26-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.1
TPSA : 29.1 ?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) : -6.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.71
Log Po/w (XLOGP3) : 1.46
Log Po/w (WLOGP) : 1.16
Log Po/w (MLOGP) : 1.87
Log Po/w (SILICOS-IT) : 2.53
Consensus Log Po/w : 1.75

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.48
Solubility : 0.705 mg/ml ; 0.00333 mol/l
Class : Soluble
Log S (Ali) : -1.68
Solubility : 4.46 mg/ml ; 0.021 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.75
Solubility : 0.0379 mg/ml ; 0.000179 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.42

Safety of [ 675109-26-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 675109-26-9 ]

* 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 [ 675109-26-9 ]

[ 675109-26-9 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 675109-26-9 ]
  • [ 78385-26-9 ]
  • 6-bromo-2-[(3-methyloxetan-3-yl)methyl]-2,3-dihydro-1H-isoindol-1-one [ No CAS ]
YieldReaction ConditionsOperation in experiment
81% Preparation 42: 6-bromo-2-[(3-methyloxetan-3-yl)methyl]-2,3-dihydro-1 H-isoindol-1 -one (1538) (1539) A stirred suspension of 6-bromo-2,3-dihydro-1 H-isoindol-1 -one (300 mg, 1.42 mmol) in DMF (4 mL) was cooled in an ice-bath and treated with sodium hydride (60% dispersion in mineral oil, 68 mg, 1.70 mmol) and stirred and cooled for 15 min. The mixture was treated with 3- (bromomethyl)-3-methyloxetane (280 mg, 1.70 mmol) and stirred at RT for 18 h. Brine (20 mL) was added and the crude product was extracted with ethyl acetate (2x 20 mL). The combined extracts were washed with brine (20 mL), dried (MgS04) and evaporated. The residue was purified by chromatography (S1O2, 20-100% ethyl acetate in /so-hexane) to afford the title compound (342 mg, 81 %) as a yellow solid. LC-MS: [M+H]+ = 296/ 298.
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