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[ CAS No. 871507-79-8 ] {[proInfo.proName]}

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Chemical Structure| 871507-79-8
Chemical Structure| 871507-79-8
Structure of 871507-79-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 871507-79-8 ]

CAS No. :871507-79-8 MDL No. :MFCD09788633
Formula : C9H5Br2N Boiling Point : -
Linear Structure Formula :- InChI Key :DPABNLZUYUAAFA-UHFFFAOYSA-N
M.W : 286.95 Pubchem ID :45925951
Synonyms :

Calculated chemistry of [ 871507-79-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 57.14
TPSA : 12.89 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.5
Log Po/w (XLOGP3) : 3.91
Log Po/w (WLOGP) : 3.76
Log Po/w (MLOGP) : 3.26
Log Po/w (SILICOS-IT) : 3.79
Consensus Log Po/w : 3.44

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.7
Solubility : 0.00574 mg/ml ; 0.00002 mol/l
Class : Moderately soluble
Log S (Ali) : -3.88
Solubility : 0.0379 mg/ml ; 0.000132 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.4
Solubility : 0.00115 mg/ml ; 0.00000399 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.72

Safety of [ 871507-79-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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