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[ CAS No. 186517-41-9 ] {[proInfo.proName]}

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Chemical Structure| 186517-41-9
Chemical Structure| 186517-41-9
Structure of 186517-41-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 186517-41-9 ]

CAS No. :186517-41-9 MDL No. :MFCD01631342
Formula : C8H3ClF4O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PCNHWBAPTNAREE-UHFFFAOYSA-N
M.W : 242.55 Pubchem ID :2773754
Synonyms :

Calculated chemistry of [ 186517-41-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.37
TPSA : 37.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.4
Log Po/w (XLOGP3) : 3.06
Log Po/w (WLOGP) : 4.77
Log Po/w (MLOGP) : 3.65
Log Po/w (SILICOS-IT) : 3.37
Consensus Log Po/w : 3.25

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.44
Solubility : 0.089 mg/ml ; 0.000367 mol/l
Class : Soluble
Log S (Ali) : -3.51
Solubility : 0.075 mg/ml ; 0.000309 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.56
Solubility : 0.067 mg/ml ; 0.000276 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 186517-41-9 ]

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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