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[ CAS No. 208186-78-1 ] {[proInfo.proName]}

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Chemical Structure| 208186-78-1
Chemical Structure| 208186-78-1
Structure of 208186-78-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 208186-78-1 ]

CAS No. :208186-78-1 MDL No. :MFCD00143441
Formula : C6H2Br2ClF Boiling Point : No data available
Linear Structure Formula :- InChI Key :XLDRDGJJGGYJCO-UHFFFAOYSA-N
M.W : 288.34 Pubchem ID :2724907
Synonyms :

Calculated chemistry of [ 208186-78-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.81
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.2 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.48
Log Po/w (XLOGP3) : 4.03
Log Po/w (WLOGP) : 4.42
Log Po/w (MLOGP) : 4.78
Log Po/w (SILICOS-IT) : 4.27
Consensus Log Po/w : 4.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.61
Solubility : 0.00707 mg/ml ; 0.0000245 mol/l
Class : Moderately soluble
Log S (Ali) : -3.73
Solubility : 0.0533 mg/ml ; 0.000185 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.99
Solubility : 0.00294 mg/ml ; 0.0000102 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.0

Safety of [ 208186-78-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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