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[ CAS No. 23761-24-2 ] {[proInfo.proName]}

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Chemical Structure| 23761-24-2
Chemical Structure| 23761-24-2
Structure of 23761-24-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 23761-24-2 ]

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Product Details of [ 23761-24-2 ]

CAS No. :23761-24-2 MDL No. :MFCD20622640
Formula : C4H5BrO Boiling Point : -
Linear Structure Formula :- InChI Key :SMBXPJHSQKKYFY-UHFFFAOYSA-N
M.W : 148.99 Pubchem ID :58346963
Synonyms :

Calculated chemistry of [ 23761-24-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 6
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 27.3
TPSA : 17.07 ?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) : -6.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.3
Log Po/w (XLOGP3) : 0.51
Log Po/w (WLOGP) : 1.11
Log Po/w (MLOGP) : 0.81
Log Po/w (SILICOS-IT) : 1.86
Consensus Log Po/w : 1.12

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 3.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.09
Solubility : 12.2 mg/ml ; 0.0822 mol/l
Class : Very soluble
Log S (Ali) : -0.44
Solubility : 54.2 mg/ml ; 0.364 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.48
Solubility : 4.93 mg/ml ; 0.0331 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.21

Safety of [ 23761-24-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H317-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 23761-24-2 ]

* 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 [ 23761-24-2 ]

[ 23761-24-2 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 22300-52-3 ]
  • [ 23761-24-2 ]
  • 3-(4,5-dibromo-2H-1,2,3-triazol-2-yl)cyclobutanone [ No CAS ]
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