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[ CAS No. 5279-32-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5279-32-3
Chemical Structure| 5279-32-3
Structure of 5279-32-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 5279-32-3 ]

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Product Details of [ 5279-32-3 ]

CAS No. :5279-32-3 MDL No. :MFCD00094476
Formula : C7H4Br2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WPYAICCSYGUFTK-UHFFFAOYSA-N
M.W : 279.91 Pubchem ID :225814
Synonyms :

Calculated chemistry of [ 5279-32-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.91
TPSA : 18.46 ?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) : -5.79 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.52
Log Po/w (XLOGP3) : 3.12
Log Po/w (WLOGP) : 2.94
Log Po/w (MLOGP) : 2.65
Log Po/w (SILICOS-IT) : 3.27
Consensus Log Po/w : 2.9

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.94
Solubility : 0.0318 mg/ml ; 0.000114 mol/l
Class : Soluble
Log S (Ali) : -3.18
Solubility : 0.186 mg/ml ; 0.000666 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.85
Solubility : 0.0394 mg/ml ; 0.000141 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.31

Safety of [ 5279-32-3 ]

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