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[ CAS No. 126325-53-9 ] {[proInfo.proName]}

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Chemical Structure| 126325-53-9
Chemical Structure| 126325-53-9
Structure of 126325-53-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 126325-53-9 ]

CAS No. :126325-53-9 MDL No. :MFCD03095078
Formula : C6H7BrN2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KLVZEEUNGGOROA-UHFFFAOYSA-N
M.W : 187.04 Pubchem ID :14418051
Synonyms :

Calculated chemistry of [ 126325-53-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.31
TPSA : 38.91 ?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) : -6.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.63
Log Po/w (XLOGP3) : 1.6
Log Po/w (WLOGP) : 1.74
Log Po/w (MLOGP) : 0.92
Log Po/w (SILICOS-IT) : 1.78
Consensus Log Po/w : 1.54

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.5
Solubility : 0.59 mg/ml ; 0.00316 mol/l
Class : Soluble
Log S (Ali) : -2.03
Solubility : 1.75 mg/ml ; 0.00936 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.91
Solubility : 0.232 mg/ml ; 0.00124 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.75

Safety of [ 126325-53-9 ]

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