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[ CAS No. 926237-98-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 926237-98-1
Chemical Structure| 926237-98-1
Structure of 926237-98-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 926237-98-1 ]

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Product Details of [ 926237-98-1 ]

CAS No. :926237-98-1 MDL No. :MFCD09045202
Formula : C9H14N2O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OTMZYGMITILGKO-UHFFFAOYSA-N
M.W : 214.22 Pubchem ID :16772873
Synonyms :

Calculated chemistry of [ 926237-98-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 58.96
TPSA : 86.71 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.09
Log Po/w (XLOGP3) : -1.37
Log Po/w (WLOGP) : -1.56
Log Po/w (MLOGP) : -0.88
Log Po/w (SILICOS-IT) : -0.01
Consensus Log Po/w : -0.55

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.02
Solubility : 227.0 mg/ml ; 1.06 mol/l
Class : Highly soluble
Log S (Ali) : 0.05
Solubility : 240.0 mg/ml ; 1.12 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.81
Solubility : 33.2 mg/ml ; 0.155 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.62

Safety of [ 926237-98-1 ]

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