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[ CAS No. 885519-08-4 ] {[proInfo.proName]}

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Chemical Structure| 885519-08-4
Chemical Structure| 885519-08-4
Structure of 885519-08-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 885519-08-4 ]

CAS No. :885519-08-4 MDL No. :MFCD07781639
Formula : C7H4BrFN2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :YIZLRCNXHKTBBK-UHFFFAOYSA-N
M.W : 215.02 Pubchem ID :24728238
Synonyms :

Calculated chemistry of [ 885519-08-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.75
TPSA : 28.68 ?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) : -5.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.43
Log Po/w (XLOGP3) : 2.68
Log Po/w (WLOGP) : 2.88
Log Po/w (MLOGP) : 2.58
Log Po/w (SILICOS-IT) : 3.13
Consensus Log Po/w : 2.54

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.47
Solubility : 0.0734 mg/ml ; 0.000341 mol/l
Class : Soluble
Log S (Ali) : -2.93
Solubility : 0.25 mg/ml ; 0.00116 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.05
Solubility : 0.0192 mg/ml ; 0.0000893 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.82

Safety of [ 885519-08-4 ]

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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