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[ CAS No. 41292-66-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 41292-66-4
Chemical Structure| 41292-66-4
Structure of 41292-66-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 41292-66-4 ]

CAS No. :41292-66-4 MDL No. :MFCD12031291
Formula : C8H8N2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :TXOLHBXPXDTNOY-UHFFFAOYSA-N
M.W : 148.16 Pubchem ID :13372534
Synonyms :

Calculated chemistry of [ 41292-66-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.12
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 43.08
TPSA : 48.91 ?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) : -6.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.95
Log Po/w (XLOGP3) : 1.53
Log Po/w (WLOGP) : 1.58
Log Po/w (MLOGP) : 0.7
Log Po/w (SILICOS-IT) : 2.0
Consensus Log Po/w : 1.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.33
Solubility : 0.696 mg/ml ; 0.0047 mol/l
Class : Soluble
Log S (Ali) : -2.17
Solubility : 1.01 mg/ml ; 0.00682 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.7
Solubility : 0.294 mg/ml ; 0.00198 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.43

Safety of [ 41292-66-4 ]

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