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[ CAS No. 883543-82-6 ]

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3d Animation Molecule Structure of 883543-82-6
Chemical Structure| 883543-82-6
Chemical Structure| 883543-82-6
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Product Details of [ 883543-82-6 ]

CAS No. :883543-82-6 MDL No. :MFCD07186452
Formula : C11H10N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :RXCZMOPOWGKAPK-UHFFFAOYSA-N
M.W :202.21 g/mol Pubchem ID :3159709
Synonyms :

Calculated chemistry of [ 883543-82-6 ]

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.09
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.94
TPSA : 55.12 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) : 1.18
Log Po/w (XLOGP3) : 1.13
Log Po/w (WLOGP) : 1.63
Log Po/w (MLOGP) : 0.92
Log Po/w (SILICOS-IT) : 1.2
Consensus Log Po/w : 1.21

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.15
Solubility : 1.43 mg/ml ; 0.00708 mol/l
Class : Soluble
Log S (Ali) : -1.88
Solubility : 2.66 mg/ml ; 0.0131 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.71
Solubility : 0.393 mg/ml ; 0.00195 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.5

Safety of [ 883543-82-6 ]

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