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[ CAS No. 635-39-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 635-39-2
Chemical Structure| 635-39-2
Structure of 635-39-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 635-39-2 ]

CAS No. :635-39-2 MDL No. :MFCD00213670
Formula : C5H6ClN5O Boiling Point : -
Linear Structure Formula :- InChI Key :IBAOFQIOOBQLHE-UHFFFAOYSA-N
M.W : 187.59 Pubchem ID :135436483
Synonyms :
Chemical Name :2-Amino-1H-purin-6(7H)-one hydrochloride

Calculated chemistry of [ 635-39-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 45.88
TPSA : 100.45 ?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) : -7.64 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -0.27
Log Po/w (WLOGP) : 0.04
Log Po/w (MLOGP) : -0.53
Log Po/w (SILICOS-IT) : 0.6
Consensus Log Po/w : -0.03

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.39
Solubility : 7.68 mg/ml ; 0.0409 mol/l
Class : Very soluble
Log S (Ali) : -1.38
Solubility : 7.81 mg/ml ; 0.0416 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.7
Solubility : 3.77 mg/ml ; 0.0201 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.87

Safety of [ 635-39-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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