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[ CAS No. 2475-44-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2475-44-7
Chemical Structure| 2475-44-7
Structure of 2475-44-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 2475-44-7 ]

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Product Details of [ 2475-44-7 ]

CAS No. :2475-44-7 MDL No. :MFCD00001198
Formula : C16H14N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :QOSTVEDABRQTSU-UHFFFAOYSA-N
M.W : 266.29 Pubchem ID :17189
Synonyms :

Calculated chemistry of [ 2475-44-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 78.36
TPSA : 58.2 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -4.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.34
Log Po/w (XLOGP3) : 4.33
Log Po/w (WLOGP) : 2.16
Log Po/w (MLOGP) : 1.17
Log Po/w (SILICOS-IT) : 2.94
Consensus Log Po/w : 2.59

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.53
Solubility : 0.00784 mg/ml ; 0.0000294 mol/l
Class : Moderately soluble
Log S (Ali) : -5.27
Solubility : 0.00144 mg/ml ; 0.00000541 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.12
Solubility : 0.000201 mg/ml ; 0.000000755 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 2.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.48

Safety of [ 2475-44-7 ]

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