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[ CAS No. 134-58-7 ] {[proInfo.proName]}

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Chemical Structure| 134-58-7
Chemical Structure| 134-58-7
Structure of 134-58-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 134-58-7 ]

CAS No. :134-58-7 MDL No. :MFCD00056937
Formula : C4H4N6O Boiling Point : -
Linear Structure Formula :NHNNCCNC(NH2)NHCO InChI Key :LPXQRXLUHJKZIE-UHFFFAOYSA-N
M.W : 152.11 Pubchem ID :135403646
Synonyms :
NSC-749;SF-337;B-28;AZG;AI3-25015;8 AG;Azaguanine;SK 1150;Azaguanine-8
Chemical Name :5-Amino-1,4-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

Calculated chemistry of [ 134-58-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 36.71
TPSA : 113.34 ?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) : -7.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : -0.54
Log Po/w (XLOGP3) : -0.71
Log Po/w (WLOGP) : -1.37
Log Po/w (MLOGP) : -0.9
Log Po/w (SILICOS-IT) : 0.29
Consensus Log Po/w : -0.64

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.94
Solubility : 17.4 mg/ml ; 0.114 mol/l
Class : Very soluble
Log S (Ali) : -1.19
Solubility : 9.72 mg/ml ; 0.0639 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.32
Solubility : 7.2 mg/ml ; 0.0473 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.2

Safety of [ 134-58-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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