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[ CAS No. 243469-66-1 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 243469-66-1
Chemical Structure| 243469-66-1
Chemical Structure| 243469-66-1
Structure of 243469-66-1 * Storage: {[proInfo.prStorage]}
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Product Details of [ 243469-66-1 ]

CAS No. :243469-66-1 MDL No. :MFCD18818953
Formula : C8H8N2O Boiling Point : -
Linear Structure Formula :- InChI Key :LWCBAYCUKHGSAC-UHFFFAOYSA-N
M.W : 148.16 Pubchem ID :10630664
Synonyms :

Calculated chemistry of [ 243469-66-1 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 40.41
TPSA : 45.91 Ų

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) : -6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.95
Log Po/w (XLOGP3) : 1.24
Log Po/w (WLOGP) : 1.27
Log Po/w (MLOGP) : 0.25
Log Po/w (SILICOS-IT) : 1.75
Consensus Log Po/w : 1.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.88
Solubility : 1.96 mg/ml ; 0.0133 mol/l
Class : Very soluble
Log S (Ali) : -1.8
Solubility : 2.34 mg/ml ; 0.0158 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.61
Solubility : 0.367 mg/ml ; 0.00248 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.89

Safety of [ 243469-66-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H312-H332 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
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