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[ CAS No. 855360-86-0 ] {[proInfo.proName]}

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Chemical Structure| 855360-86-0
Chemical Structure| 855360-86-0
Structure of 855360-86-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 855360-86-0 ]

CAS No. :855360-86-0 MDL No. :MFCD28384130
Formula : C12H9BrN2O Boiling Point : -
Linear Structure Formula :- InChI Key :VTTKUSYSKOIISY-UHFFFAOYSA-N
M.W : 277.12 Pubchem ID :122163161
Synonyms :

Calculated chemistry of [ 855360-86-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 14
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 67.79
TPSA : 35.01 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.91
Log Po/w (XLOGP3) : 2.68
Log Po/w (WLOGP) : 3.48
Log Po/w (MLOGP) : 1.66
Log Po/w (SILICOS-IT) : 3.62
Consensus Log Po/w : 2.67

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.89
Solubility : 0.0354 mg/ml ; 0.000128 mol/l
Class : Soluble
Log S (Ali) : -3.07
Solubility : 0.237 mg/ml ; 0.000856 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.86
Solubility : 0.000383 mg/ml ; 0.00000138 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.87

Safety of [ 855360-86-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:
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