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[ CAS No. 333326-97-9 ] {[proInfo.proName]}

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Chemical Structure| 333326-97-9
Chemical Structure| 333326-97-9
Structure of 333326-97-9 * Storage: {[proInfo.prStorage]}
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Product Details of [ 333326-97-9 ]

CAS No. :333326-97-9 MDL No. :N/A
Formula : C11H13N7O Boiling Point : -
Linear Structure Formula :- InChI Key :RVUOKTLTKFSHGS-UHFFFAOYSA-N
M.W : 259.27 Pubchem ID :1494824
Synonyms :

Calculated chemistry of [ 333326-97-9 ]

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.09
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 4.0
Molar Refractivity : 80.68
TPSA : 130.25 Ų

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) : -8.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.13
Log Po/w (XLOGP3) : -0.22
Log Po/w (WLOGP) : -1.09
Log Po/w (MLOGP) : 0.35
Log Po/w (SILICOS-IT) : 0.46
Consensus Log Po/w : -0.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.28
Solubility : 13.7 mg/ml ; 0.0527 mol/l
Class : Very soluble
Log S (Ali) : -2.06
Solubility : 2.27 mg/ml ; 0.00875 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.05
Solubility : 0.229 mg/ml ; 0.000885 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.08

Safety of [ 333326-97-9 ]

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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