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[ CAS No. 54450-20-3 ] {[proInfo.proName]}

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Chemical Structure| 54450-20-3
Chemical Structure| 54450-20-3
Structure of 54450-20-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 54450-20-3 ]

CAS No. :54450-20-3 MDL No. :MFCD06738724
Formula : C8H5BrO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :UXUCDQLDYILHQI-UHFFFAOYSA-N
M.W : 213.03 Pubchem ID :10512748
Synonyms :

Calculated chemistry of [ 54450-20-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.91
TPSA : 26.3 ?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) : -6.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.99
Log Po/w (XLOGP3) : 2.16
Log Po/w (WLOGP) : 2.02
Log Po/w (MLOGP) : 1.47
Log Po/w (SILICOS-IT) : 2.85
Consensus Log Po/w : 2.1

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.93
Solubility : 0.253 mg/ml ; 0.00119 mol/l
Class : Soluble
Log S (Ali) : -2.34
Solubility : 0.963 mg/ml ; 0.00452 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.44
Solubility : 0.0781 mg/ml ; 0.000366 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.86

Safety of [ 54450-20-3 ]

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

Application In Synthesis of [ 54450-20-3 ]

* 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 [ 54450-20-3 ]

[ 54450-20-3 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 33906-30-8 ]
  • [ 54450-20-3 ]
  • o-[(2,3-dihydro-5-bromobenzofuran-3-ylidene)hydrazino]-benzoic acid [ No CAS ]
  • 2
  • [ 92-55-7 ]
  • [ 54450-20-3 ]
  • 5-Bromo-2-[1-(5-nitro-furan-2-yl)-meth-(Z)-ylidene]-benzofuran-3-one [ No CAS ]
  • 3
  • [ 33906-30-8 ]
  • [ 54450-20-3 ]
  • o-[(2,3-dihydro-5-bromobenzofuran-3-ylidene)hydrazino]-benzoic acid [ No CAS ]
YieldReaction ConditionsOperation in experiment
3.65 g (72%) In ethanol; water; Step 1) Preparation of o-[(2,3-dihydro-5-bromobenzofuran-3-ylidene)hydrazino]-benzoic acid To a solution of 5-bromo-3(2H)-benzofuranone (3.10 g, 14.6 mmol) [Ellingboe, J. et al., J. Med. Chem. 1992,35 (7), 1176-1183] in ethanol (100 mL) was added a solution of <strong>[33906-30-8]2-hydrazinobenzoic acid hydrochloride</strong> (5.49 g, 29.1 mmol) in deionized water (200 mL). The mixture was stirred for one hour at room temperature and then allowed to sit while cooled (0 C.). Vacuum filtration and drying in vacuo afforded 3.65 g (72%) of the title compound as a brown solid: mp 195 C.(dec) which was used without further purification.
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