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[ CAS No. 5267-43-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5267-43-6
Chemical Structure| 5267-43-6
Structure of 5267-43-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 5267-43-6 ]

CAS No. :5267-43-6 MDL No. :MFCD00235189
Formula : C13H13BrClN Boiling Point : -
Linear Structure Formula :- InChI Key :SZWHELGYDLPWLM-UHFFFAOYSA-N
M.W : 298.61 Pubchem ID :21528791
Synonyms :

Calculated chemistry of [ 5267-43-6 ]

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.08
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 73.27
TPSA : 26.02 Ų

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) : -5.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 4.22
Log Po/w (WLOGP) : 3.97
Log Po/w (MLOGP) : 3.99
Log Po/w (SILICOS-IT) : 3.51
Consensus Log Po/w : 3.14

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.77
Solubility : 0.00504 mg/ml ; 0.0000169 mol/l
Class : Moderately soluble
Log S (Ali) : -4.48
Solubility : 0.00996 mg/ml ; 0.0000334 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.46
Solubility : 0.00104 mg/ml ; 0.00000348 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.17

Safety of [ 5267-43-6 ]

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

Application In Synthesis of [ 5267-43-6 ]

* 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 [ 5267-43-6 ]
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