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[ CAS No. 87189-16-0 ] {[proInfo.proName]}

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Chemical Structure| 87189-16-0
Chemical Structure| 87189-16-0
Structure of 87189-16-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 87189-16-0 ]

CAS No. :87189-16-0 MDL No. :MFCD07784243
Formula : C2BrF2KO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :IDXMRTSGPHLLSP-UHFFFAOYSA-M
M.W : 213.02 Pubchem ID :23712053
Synonyms :

Calculated chemistry of [ 87189-16-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 19.57
TPSA : 40.13 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.66 cm/s

Lipophilicity

Log Po/w (iLOGP) : -5.82
Log Po/w (XLOGP3) : 1.32
Log Po/w (WLOGP) : 0.56
Log Po/w (MLOGP) : 0.69
Log Po/w (SILICOS-IT) : 1.18
Consensus Log Po/w : -0.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.93
Solubility : 2.52 mg/ml ; 0.0118 mol/l
Class : Very soluble
Log S (Ali) : -1.76
Solubility : 3.67 mg/ml ; 0.0172 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.71
Solubility : 41.5 mg/ml ; 0.195 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.54

Safety of [ 87189-16-0 ]

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