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[ CAS No. 106429-57-6 ] {[proInfo.proName]}

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Chemical Structure| 106429-57-6
Chemical Structure| 106429-57-6
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Product Details of [ 106429-57-6 ]

CAS No. :106429-57-6 MDL No. :MFCD08457979
Formula : C9H8N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :KZBROPAHLBJQQC-UHFFFAOYSA-N
M.W : 192.17 Pubchem ID :10352553
Synonyms :

Calculated chemistry of [ 106429-57-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.11
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 50.2
TPSA : 74.95 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.46
Log Po/w (XLOGP3) : 0.42
Log Po/w (WLOGP) : 0.64
Log Po/w (MLOGP) : 0.8
Log Po/w (SILICOS-IT) : 1.98
Consensus Log Po/w : 1.06

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.64
Solubility : 4.4 mg/ml ; 0.0229 mol/l
Class : Very soluble
Log S (Ali) : -1.56
Solubility : 5.28 mg/ml ; 0.0275 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.9
Solubility : 0.243 mg/ml ; 0.00126 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.59

Safety of [ 106429-57-6 ]

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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