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[ CAS No. 319906-45-1 ] {[proInfo.proName]}

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Chemical Structure| 319906-45-1
Chemical Structure| 319906-45-1
Structure of 319906-45-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 319906-45-1 ]

CAS No. :319906-45-1 MDL No. :MFCD12024277
Formula : C15H12BrI Boiling Point : -
Linear Structure Formula :- InChI Key :LOXUVZPMEXKUEJ-UHFFFAOYSA-N
M.W : 399.06 Pubchem ID :45382179
Synonyms :

Calculated chemistry of [ 319906-45-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.2
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 84.8
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.64 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.43
Log Po/w (XLOGP3) : 5.76
Log Po/w (WLOGP) : 5.36
Log Po/w (MLOGP) : 5.66
Log Po/w (SILICOS-IT) : 6.1
Consensus Log Po/w : 5.26

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -6.47
Solubility : 0.000137 mg/ml ; 0.000000342 mol/l
Class : Poorly soluble
Log S (Ali) : -5.53
Solubility : 0.00118 mg/ml ; 0.00000296 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.67
Solubility : 0.00000845 mg/ml ; 0.0000000212 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.73

Safety of [ 319906-45-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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