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[ CAS No. 84852-53-9 ] {[proInfo.proName]}

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Chemical Structure| 84852-53-9
Chemical Structure| 84852-53-9
Structure of 84852-53-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 84852-53-9 ]

CAS No. :84852-53-9 MDL No. :MFCD06407713
Formula : C14H4Br10 Boiling Point : -
Linear Structure Formula :- InChI Key :BZQKBFHEWDPQHD-UHFFFAOYSA-N
M.W : 971.22 Pubchem ID :10985889
Synonyms :

Calculated chemistry of [ 84852-53-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.14
Num. rotatable bonds : 3
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 137.7
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.77
Log Po/w (XLOGP3) : 11.05
Log Po/w (WLOGP) : 11.1
Log Po/w (MLOGP) : 10.41
Log Po/w (SILICOS-IT) : 11.01
Consensus Log Po/w : 9.67

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 3.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -13.0
Solubility : 0.0000000001 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (Ali) : -11.02
Solubility : 0.0000000093 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -13.35
Solubility : 0.0 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.49

Safety of [ 84852-53-9 ]

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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