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[ CAS No. 87639-57-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 87639-57-4
Chemical Structure| 87639-57-4
Structure of 87639-57-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 87639-57-4 ]

CAS No. :87639-57-4 MDL No. :MFCD07772010
Formula : C10H9BrO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :AMNIKUDFXYWYSY-UHFFFAOYSA-N
M.W : 273.08 Pubchem ID :11323262
Synonyms :

Calculated chemistry of [ 87639-57-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 56.7
TPSA : 52.6 ?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) : -6.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.55
Log Po/w (XLOGP3) : 2.29
Log Po/w (WLOGP) : 2.02
Log Po/w (MLOGP) : 2.52
Log Po/w (SILICOS-IT) : 2.31
Consensus Log Po/w : 2.34

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.01
Solubility : 0.268 mg/ml ; 0.000982 mol/l
Class : Soluble
Log S (Ali) : -3.03
Solubility : 0.254 mg/ml ; 0.000929 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.4
Solubility : 0.108 mg/ml ; 0.000396 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.96

Safety of [ 87639-57-4 ]

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