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[ CAS No. 425380-37-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 425380-37-6
Chemical Structure| 425380-37-6
Structure of 425380-37-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 425380-37-6 ]

CAS No. :425380-37-6 MDL No. :MFCD11845544
Formula : C8H7BrN2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :OHOIMHHFHQTXLQ-UHFFFAOYSA-N
M.W : 227.06 Pubchem ID :11806401
Synonyms :

Calculated chemistry of [ 425380-37-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.29
TPSA : 37.91 ?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) : -6.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.06
Log Po/w (XLOGP3) : 1.97
Log Po/w (WLOGP) : 2.33
Log Po/w (MLOGP) : 1.18
Log Po/w (SILICOS-IT) : 2.66
Consensus Log Po/w : 2.04

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.98
Solubility : 0.239 mg/ml ; 0.00105 mol/l
Class : Soluble
Log S (Ali) : -2.39
Solubility : 0.922 mg/ml ; 0.00406 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.9
Solubility : 0.0287 mg/ml ; 0.000126 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.17

Safety of [ 425380-37-6 ]

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