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[ CAS No. 143259-56-7 ] {[proInfo.proName]}

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Chemical Structure| 143259-56-7
Chemical Structure| 143259-56-7
Structure of 143259-56-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 143259-56-7 ]

CAS No. :143259-56-7 MDL No. :MFCD05864772
Formula : C13H14BrNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :DMNYMGSBBRRGOW-UHFFFAOYSA-N
M.W : 296.16 Pubchem ID :20097636
Synonyms :

Calculated chemistry of [ 143259-56-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.31
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 71.84
TPSA : 31.23 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.23
Log Po/w (XLOGP3) : 3.96
Log Po/w (WLOGP) : 4.19
Log Po/w (MLOGP) : 3.29
Log Po/w (SILICOS-IT) : 2.74
Consensus Log Po/w : 3.48

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.36
Solubility : 0.0128 mg/ml ; 0.0000432 mol/l
Class : Moderately soluble
Log S (Ali) : -4.32
Solubility : 0.0143 mg/ml ; 0.0000483 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.2
Solubility : 0.0187 mg/ml ; 0.0000631 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.22

Safety of [ 143259-56-7 ]

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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