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[ CAS No. 886761-96-2 ] {[proInfo.proName]}

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Chemical Structure| 886761-96-2
Chemical Structure| 886761-96-2
Structure of 886761-96-2 * Storage: {[proInfo.prStorage]}
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Product Details of [ 886761-96-2 ]

CAS No. :886761-96-2 MDL No. :MFCD03094439
Formula : C8H5BrFN Boiling Point : -
Linear Structure Formula :- InChI Key :KTNJFIQOVKEQFB-UHFFFAOYSA-N
M.W : 214.03 Pubchem ID :2773928
Synonyms :

Calculated chemistry of [ 886761-96-2 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.62
TPSA : 23.79 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) : -5.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.92
Log Po/w (XLOGP3) : 2.37
Log Po/w (WLOGP) : 3.07
Log Po/w (MLOGP) : 2.94
Log Po/w (SILICOS-IT) : 3.22
Consensus Log Po/w : 2.7

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.0
Solubility : 0.215 mg/ml ; 0.00101 mol/l
Class : Soluble
Log S (Ali) : -2.51
Solubility : 0.661 mg/ml ; 0.00309 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.03
Solubility : 0.0202 mg/ml ; 0.0000942 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.61

Safety of [ 886761-96-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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