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[ CAS No. 89284-52-6 ] {[proInfo.proName]}

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Chemical Structure| 89284-52-6
Chemical Structure| 89284-52-6
Structure of 89284-52-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 89284-52-6 ]

CAS No. :89284-52-6 MDL No. :MFCD07778993
Formula : C6H3Br2I Boiling Point : No data available
Linear Structure Formula :- InChI Key :VLRYPRKTXDPVNN-UHFFFAOYSA-N
M.W : 361.80 Pubchem ID :13406348
Synonyms :

Calculated chemistry of [ 89284-52-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 54.56
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) : -5.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.6
Log Po/w (XLOGP3) : 3.95
Log Po/w (WLOGP) : 3.82
Log Po/w (MLOGP) : 4.66
Log Po/w (SILICOS-IT) : 4.19
Consensus Log Po/w : 3.84

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.06
Solubility : 0.00312 mg/ml ; 0.00000861 mol/l
Class : Moderately soluble
Log S (Ali) : -3.65
Solubility : 0.081 mg/ml ; 0.000224 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.0
Solubility : 0.00359 mg/ml ; 0.00000993 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.58

Safety of [ 89284-52-6 ]

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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