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[ CAS No. 123531-52-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 123531-52-2
Chemical Structure| 123531-52-2
Structure of 123531-52-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 123531-52-2 ]

CAS No. :123531-52-2 MDL No. :MFCD11656766
Formula : C10H10N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :YHUJITROXZCZNW-UHFFFAOYSA-N
M.W : 190.20 Pubchem ID :14358186
Synonyms :

Calculated chemistry of [ 123531-52-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.2
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 51.28
TPSA : 43.6 ?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) : -5.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.34
Log Po/w (XLOGP3) : 2.31
Log Po/w (WLOGP) : 1.51
Log Po/w (MLOGP) : 0.94
Log Po/w (SILICOS-IT) : 1.09
Consensus Log Po/w : 1.64

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.75
Solubility : 0.336 mg/ml ; 0.00177 mol/l
Class : Soluble
Log S (Ali) : -2.86
Solubility : 0.26 mg/ml ; 0.00137 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.57
Solubility : 0.513 mg/ml ; 0.0027 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.94

Safety of [ 123531-52-2 ]

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