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[ CAS No. 1346809-07-1 ] {[proInfo.proName]}

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Chemical Structure| 1346809-07-1
Chemical Structure| 1346809-07-1
Structure of 1346809-07-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1346809-07-1 ]

CAS No. :1346809-07-1 MDL No. :MFCD19688646
Formula : C8H12N2O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PXLUWGIWHBNPEN-UHFFFAOYSA-N
M.W : 184.19 Pubchem ID :57345873
Synonyms :

Calculated chemistry of [ 1346809-07-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.5
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.75
TPSA : 64.36 ?2

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) : -6.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.92
Log Po/w (XLOGP3) : 1.24
Log Po/w (WLOGP) : 1.83
Log Po/w (MLOGP) : 0.24
Log Po/w (SILICOS-IT) : 0.52
Consensus Log Po/w : 1.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.78
Solubility : 3.03 mg/ml ; 0.0165 mol/l
Class : Very soluble
Log S (Ali) : -2.19
Solubility : 1.19 mg/ml ; 0.00646 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.19
Solubility : 1.19 mg/ml ; 0.00646 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.61

Safety of [ 1346809-07-1 ]

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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