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[ CAS No. 887344-43-6 ]

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3d Animation Molecule Structure of 887344-43-6
Chemical Structure| 887344-43-6
Chemical Structure| 887344-43-6
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Product Details of [ 887344-43-6 ]

CAS No. :887344-43-6 MDL No. :MFCD03840028
Formula : C11H8N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :JEJIMCVKXOULMD-UHFFFAOYSA-N
M.W :200.19 Pubchem ID :3815425
Synonyms :

Calculated chemistry of [ 887344-43-6 ]

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 53.94
TPSA : 52.08 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) : -6.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.58
Log Po/w (XLOGP3) : 1.11
Log Po/w (WLOGP) : 2.08
Log Po/w (MLOGP) : 0.34
Log Po/w (SILICOS-IT) : 2.14
Consensus Log Po/w : 1.45

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.17
Solubility : 1.34 mg/ml ; 0.00669 mol/l
Class : Soluble
Log S (Ali) : -1.8
Solubility : 3.2 mg/ml ; 0.016 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.86
Solubility : 0.0274 mg/ml ; 0.000137 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.45

Safety of [ 887344-43-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P312-P280-P260 UN#:N/A
Hazard Statements:H302-H315-H335-H319 Packing Group:N/A
GHS Pictogram:
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