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[ CAS No. 860624-91-5 ] {[proInfo.proName]}

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Chemical Structure| 860624-91-5
Chemical Structure| 860624-91-5
Structure of 860624-91-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 860624-91-5 ]

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Product Details of [ 860624-91-5 ]

CAS No. :860624-91-5 MDL No. :MFCD27930237
Formula : C9H7BrN2O Boiling Point : -
Linear Structure Formula :- InChI Key :DRIDRCGADKYDQD-UHFFFAOYSA-N
M.W : 239.07 Pubchem ID :59600657
Synonyms :

Calculated chemistry of [ 860624-91-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 54.09
TPSA : 58.88 ?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) : -6.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.65
Log Po/w (XLOGP3) : 1.62
Log Po/w (WLOGP) : 2.03
Log Po/w (MLOGP) : 1.39
Log Po/w (SILICOS-IT) : 2.3
Consensus Log Po/w : 1.8

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.79
Solubility : 0.388 mg/ml ; 0.00163 mol/l
Class : Soluble
Log S (Ali) : -2.47
Solubility : 0.812 mg/ml ; 0.0034 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.73
Solubility : 0.0443 mg/ml ; 0.000185 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.5

Safety of [ 860624-91-5 ]

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 [ 860624-91-5 ]

* 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 [ 860624-91-5 ]
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