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[ CAS No. 1357947-08-0 ] {[proInfo.proName]}

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Chemical Structure| 1357947-08-0
Chemical Structure| 1357947-08-0
Structure of 1357947-08-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1357947-08-0 ]

CAS No. :1357947-08-0 MDL No. :MFCD21647868
Formula : C6H3BrIN3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :NLQYLFQIAAPJFX-UHFFFAOYSA-N
M.W : 323.92 Pubchem ID :71743113
Synonyms :

Calculated chemistry of [ 1357947-08-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.31
TPSA : 41.57 ?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) : -6.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.32
Log Po/w (XLOGP3) : 2.19
Log Po/w (WLOGP) : 2.33
Log Po/w (MLOGP) : 1.85
Log Po/w (SILICOS-IT) : 3.21
Consensus Log Po/w : 2.18

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.83
Solubility : 0.0475 mg/ml ; 0.000147 mol/l
Class : Soluble
Log S (Ali) : -2.7
Solubility : 0.651 mg/ml ; 0.00201 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.32
Solubility : 0.0156 mg/ml ; 0.0000482 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.39

Safety of [ 1357947-08-0 ]

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

Application In Synthesis of [ 1357947-08-0 ]

* 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 [ 1357947-08-0 ]
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