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[ CAS No. 192189-16-5 ] {[proInfo.proName]}

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Chemical Structure| 192189-16-5
Chemical Structure| 192189-16-5
Structure of 192189-16-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 192189-16-5 ]

CAS No. :192189-16-5 MDL No. :MFCD16877631
Formula : C12H13BrN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :CDJLRWSJPXZDKY-UHFFFAOYSA-N
M.W : 297.15 Pubchem ID :57415820
Synonyms :

Calculated chemistry of [ 192189-16-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 69.64
TPSA : 44.12 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.87
Log Po/w (XLOGP3) : 2.89
Log Po/w (WLOGP) : 3.58
Log Po/w (MLOGP) : 2.18
Log Po/w (SILICOS-IT) : 2.2
Consensus Log Po/w : 2.74

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.7
Solubility : 0.0597 mg/ml ; 0.000201 mol/l
Class : Soluble
Log S (Ali) : -3.48
Solubility : 0.0992 mg/ml ; 0.000334 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.83
Solubility : 0.0442 mg/ml ; 0.000149 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.25

Safety of [ 192189-16-5 ]

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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