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[ CAS No. 885518-47-8 ] {[proInfo.proName]}

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Chemical Structure| 885518-47-8
Chemical Structure| 885518-47-8
Structure of 885518-47-8 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 885518-47-8 ]

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Product Details of [ 885518-47-8 ]

CAS No. :885518-47-8 MDL No. :MFCD07368212
Formula : C9H7BrN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :DCYBEDQPCQOEIR-UHFFFAOYSA-N
M.W : 255.07 Pubchem ID :24728060
Synonyms :

Calculated chemistry of [ 885518-47-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.11
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 55.07
TPSA : 54.98 ?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) : -6.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.5
Log Po/w (XLOGP3) : 2.1
Log Po/w (WLOGP) : 2.11
Log Po/w (MLOGP) : 1.76
Log Po/w (SILICOS-IT) : 2.51
Consensus Log Po/w : 2.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.09
Solubility : 0.208 mg/ml ; 0.000816 mol/l
Class : Soluble
Log S (Ali) : -2.88
Solubility : 0.332 mg/ml ; 0.0013 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.84
Solubility : 0.0365 mg/ml ; 0.000143 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.82

Safety of [ 885518-47-8 ]

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 [ 885518-47-8 ]

* 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 [ 885518-47-8 ]
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