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[ CAS No. 33146-99-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 33146-99-5
Chemical Structure| 33146-99-5
Structure of 33146-99-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 33146-99-5 ]

CAS No. :33146-99-5 MDL No. :MFCD08443806
Formula : C8H10N2O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WGTJNBANTMXQHD-UHFFFAOYSA-N
M.W : 198.18 Pubchem ID :12563617
Synonyms :

Calculated chemistry of [ 33146-99-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.38
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.05
TPSA : 70.42 ?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) : -7.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.06
Log Po/w (XLOGP3) : 0.61
Log Po/w (WLOGP) : -0.01
Log Po/w (MLOGP) : 0.02
Log Po/w (SILICOS-IT) : 0.1
Consensus Log Po/w : 0.55

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.45
Solubility : 6.98 mg/ml ; 0.0352 mol/l
Class : Very soluble
Log S (Ali) : -1.66
Solubility : 4.31 mg/ml ; 0.0217 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.95
Solubility : 22.0 mg/ml ; 0.111 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.05

Safety of [ 33146-99-5 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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