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[ CAS No. 1159832-92-4 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 1159832-92-4
Chemical Structure| 1159832-92-4
Chemical Structure| 1159832-92-4
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Product Details of [ 1159832-92-4 ]

CAS No. :1159832-92-4 MDL No. :MFCD12401188
Formula : C9H8N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :IZMWSZOKMOYZDD-UHFFFAOYSA-N
M.W : 192.17 Pubchem ID :71742668
Synonyms :

Calculated chemistry of [ 1159832-92-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.11
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.64
TPSA : 63.83 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.45
Log Po/w (XLOGP3) : 1.59
Log Po/w (WLOGP) : 1.04
Log Po/w (MLOGP) : 0.07
Log Po/w (SILICOS-IT) : 0.27
Consensus Log Po/w : 0.88

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.38
Solubility : 0.807 mg/ml ; 0.0042 mol/l
Class : Soluble
Log S (Ali) : -2.54
Solubility : 0.552 mg/ml ; 0.00287 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.59
Solubility : 4.94 mg/ml ; 0.0257 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.96

Safety of [ 1159832-92-4 ]

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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