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[ CAS No. 202865-57-4 ] {[proInfo.proName]}

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Chemical Structure| 202865-57-4
Chemical Structure| 202865-57-4
Structure of 202865-57-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 202865-57-4 ]

CAS No. :202865-57-4 MDL No. :MFCD00142585
Formula : C6H2BrCl2F Boiling Point : -
Linear Structure Formula :- InChI Key :CAYJMDVKWMVOLG-UHFFFAOYSA-N
M.W : 243.89 Pubchem ID :618513
Synonyms :

Calculated chemistry of [ 202865-57-4 ]      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 : 44.12
TPSA : 0.0 ?2

Pharmacokinetics

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

Lipophilicity

Log Po/w (iLOGP) : 2.36
Log Po/w (XLOGP3) : 3.97
Log Po/w (WLOGP) : 4.32
Log Po/w (MLOGP) : 4.63
Log Po/w (SILICOS-IT) : 4.24
Consensus Log Po/w : 3.9

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.3
Solubility : 0.0123 mg/ml ; 0.0000504 mol/l
Class : Moderately soluble
Log S (Ali) : -3.67
Solubility : 0.052 mg/ml ; 0.000213 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.77
Solubility : 0.00417 mg/ml ; 0.0000171 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.99

Safety of [ 202865-57-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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