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[ CAS No. 886367-52-8 ]

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Chemical Structure| 886367-52-8
Chemical Structure| 886367-52-8
Structure of 886367-52-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 886367-52-8 ]

CAS No. :886367-52-8 MDL No. :MFCD07375245
Formula : C10H5BrF3NS Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W :308.12 g/mol Pubchem ID :46911998
Synonyms :

Calculated chemistry of of [ 886367-52-8 ]

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.1
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 60.25
TPSA : 41.13 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.73
Log Po/w (XLOGP3) : 4.52
Log Po/w (WLOGP) : 5.74
Log Po/w (MLOGP) : 3.26
Log Po/w (SILICOS-IT) : 5.3
Consensus Log Po/w : 4.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.97
Solubility : 0.00327 mg/ml ; 0.0000106 mol/l
Class : Moderately soluble
Log S (Ali) : -5.11
Solubility : 0.00242 mg/ml ; 0.00000785 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.54
Solubility : 0.000899 mg/ml ; 0.00000292 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.57

Safety of [ 886367-52-8 ]

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