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[ CAS No. 452-06-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 452-06-2
Chemical Structure| 452-06-2
Structure of 452-06-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 452-06-2 ]

CAS No. :452-06-2 MDL No. :MFCD00005566
Formula : C5H5N5 Boiling Point : -
Linear Structure Formula :- InChI Key :MWBWWFOAEOYUST-UHFFFAOYSA-N
M.W : 135.13 Pubchem ID :9955
Synonyms :
2-Aminopurine
Chemical Name :7H-Purin-2-amine

Calculated chemistry of [ 452-06-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 36.09
TPSA : 80.48 ?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) : -7.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.13
Log Po/w (XLOGP3) : -0.25
Log Po/w (WLOGP) : -0.06
Log Po/w (MLOGP) : -1.23
Log Po/w (SILICOS-IT) : 0.47
Consensus Log Po/w : -0.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.19
Solubility : 8.8 mg/ml ; 0.0651 mol/l
Class : Very soluble
Log S (Ali) : -0.98
Solubility : 14.1 mg/ml ; 0.104 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.77
Solubility : 2.27 mg/ml ; 0.0168 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.53

Safety of [ 452-06-2 ]

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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