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[ CAS No. 25823-52-3 ] {[proInfo.proName]}

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Chemical Structure| 25823-52-3
Chemical Structure| 25823-52-3
Structure of 25823-52-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 25823-52-3 ]

CAS No. :25823-52-3 MDL No. :MFCD16871353
Formula : C13H12N2O Boiling Point : -
Linear Structure Formula :- InChI Key :RGZUCGKBLUSWKJ-UHFFFAOYSA-N
M.W : 212.25 Pubchem ID :14126158
Synonyms :

Calculated chemistry of [ 25823-52-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.23
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 62.92
TPSA : 45.75 ?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) : -6.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.99
Log Po/w (XLOGP3) : 2.1
Log Po/w (WLOGP) : 1.93
Log Po/w (MLOGP) : 2.42
Log Po/w (SILICOS-IT) : 3.48
Consensus Log Po/w : 2.38

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.03
Solubility : 0.196 mg/ml ; 0.000925 mol/l
Class : Soluble
Log S (Ali) : -2.69
Solubility : 0.432 mg/ml ; 0.00204 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.91
Solubility : 0.00259 mg/ml ; 0.0000122 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.69

Safety of [ 25823-52-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H320-H335 Packing Group:N/A
GHS Pictogram:
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