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[ CAS No. 2309-49-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2309-49-1
Chemical Structure| 2309-49-1
Structure of 2309-49-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2309-49-1 ]

CAS No. :2309-49-1 MDL No. :MFCD00042781
Formula : C9H12N4O3 Boiling Point : -
Linear Structure Formula :- InChI Key :QGDOQULISIQFHQ-UHFFFAOYSA-N
M.W : 224.22 Pubchem ID :75324
Synonyms :
Chemical Name :1,3,7,9-Tetramethyl-1H-purine-2,6,8(3H,7H,9H)-trione

Calculated chemistry of [ 2309-49-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.44
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 59.77
TPSA : 70.93 ?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) : -7.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.98
Log Po/w (XLOGP3) : -0.19
Log Po/w (WLOGP) : -1.73
Log Po/w (MLOGP) : 0.06
Log Po/w (SILICOS-IT) : -0.93
Consensus Log Po/w : -0.16

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.53
Solubility : 6.67 mg/ml ; 0.0297 mol/l
Class : Very soluble
Log S (Ali) : -0.84
Solubility : 32.1 mg/ml ; 0.143 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.14
Solubility : 161.0 mg/ml ; 0.719 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.22

Safety of [ 2309-49-1 ]

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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