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[ CAS No. 86246-71-1 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 86246-71-1
Chemical Structure| 86246-71-1
Chemical Structure| 86246-71-1
Structure of 86246-71-1 * Storage: {[proInfo.prStorage]}
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Product Details of [ 86246-71-1 ]

CAS No. :86246-71-1 MDL No. :MFCD28738484
Formula : C10H11BrO2 Boiling Point : -
Linear Structure Formula :- InChI Key :PAAMRJWZTZAXAO-UHFFFAOYSA-N
M.W : 243.10 Pubchem ID :13135243
Synonyms :

Calculated chemistry of [ 86246-71-1 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 55.35
TPSA : 26.3 Ų

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) : -5.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.63
Log Po/w (XLOGP3) : 3.2
Log Po/w (WLOGP) : 2.85
Log Po/w (MLOGP) : 3.25
Log Po/w (SILICOS-IT) : 3.33
Consensus Log Po/w : 3.05

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.57
Solubility : 0.065 mg/ml ; 0.000267 mol/l
Class : Soluble
Log S (Ali) : -3.42
Solubility : 0.0915 mg/ml ; 0.000377 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.11
Solubility : 0.019 mg/ml ; 0.0000782 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.77

Safety of [ 86246-71-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
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