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[ CAS No. 5426-59-5 ] {[proInfo.proName]}

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Chemical Structure| 5426-59-5
Chemical Structure| 5426-59-5
Structure of 5426-59-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 5426-59-5 ]

CAS No. :5426-59-5 MDL No. :MFCD00548197
Formula : C9H7BrN2O Boiling Point : -
Linear Structure Formula :- InChI Key :MNYWPPKPTICBPZ-UHFFFAOYSA-N
M.W : 239.07 Pubchem ID :135408795
Synonyms :

Calculated chemistry of [ 5426-59-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.11
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 55.03
TPSA : 45.75 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.6
Log Po/w (XLOGP3) : 1.86
Log Po/w (WLOGP) : 1.99
Log Po/w (MLOGP) : 2.16
Log Po/w (SILICOS-IT) : 3.19
Consensus Log Po/w : 2.16

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.06
Solubility : 0.207 mg/ml ; 0.000864 mol/l
Class : Soluble
Log S (Ali) : -2.44
Solubility : 0.864 mg/ml ; 0.00361 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.48
Solubility : 0.0079 mg/ml ; 0.000033 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.76

Safety of [ 5426-59-5 ]

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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