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[ CAS No. 92926-60-8 ]

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Chemical Structure| 92926-60-8
Chemical Structure| 92926-60-8
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Product Details of [ 92926-60-8 ]

CAS No. :92926-60-8 MDL No. :MFCD11878085
Formula : C12H13BrN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :LGBKBIZUZZZSIB-UHFFFAOYSA-N
M.W :297.15 g/mol Pubchem ID :13318532
Synonyms :

Calculated chemistry of [ 92926-60-8 ]

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 74.62
TPSA : 50.36 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.28
Log Po/w (XLOGP3) : 1.68
Log Po/w (WLOGP) : 1.53
Log Po/w (MLOGP) : 2.08
Log Po/w (SILICOS-IT) : 2.36
Consensus Log Po/w : 1.99

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.0
Solubility : 0.296 mg/ml ; 0.000996 mol/l
Class : Soluble
Log S (Ali) : -2.35
Solubility : 1.32 mg/ml ; 0.00445 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.62
Solubility : 0.00711 mg/ml ; 0.0000239 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.07

Safety of [ 92926-60-8 ]

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