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[ CAS No. 4926-26-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4926-26-5
Chemical Structure| 4926-26-5
Structure of 4926-26-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4926-26-5 ]

CAS No. :4926-26-5 MDL No. :MFCD00082591
Formula : C7H8BrN Boiling Point : -
Linear Structure Formula :- InChI Key :IRTOCXBLUOPRFT-UHFFFAOYSA-N
M.W : 186.05 Pubchem ID :14975195
Synonyms :

Calculated chemistry of [ 4926-26-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.87
TPSA : 12.89 ?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) : -5.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.24
Log Po/w (XLOGP3) : 2.64
Log Po/w (WLOGP) : 2.46
Log Po/w (MLOGP) : 1.91
Log Po/w (SILICOS-IT) : 2.94
Consensus Log Po/w : 2.44

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.15
Solubility : 0.132 mg/ml ; 0.000708 mol/l
Class : Soluble
Log S (Ali) : -2.56
Solubility : 0.511 mg/ml ; 0.00275 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.65
Solubility : 0.0415 mg/ml ; 0.000223 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.81

Safety of [ 4926-26-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P501-P210-P264-P280-P302+P352-P370+P378-P337+P313-P305+P351+P338-P362+P364-P332+P313-P403+P235 UN#:N/A
Hazard Statements:H315-H319-H227 Packing Group:N/A
GHS Pictogram:
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