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[ CAS No. 578-76-7 ] {[proInfo.proName]}

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Chemical Structure| 578-76-7
Chemical Structure| 578-76-7
Structure of 578-76-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 578-76-7 ]

CAS No. :578-76-7 MDL No. :MFCD00038003
Formula : C6H7N5O Boiling Point : No data available
Linear Structure Formula :N4C5H2O(NH2)CH3 InChI Key :FZWGECJQACGGTI-UHFFFAOYSA-N
M.W : 165.15 Pubchem ID :135398679
Synonyms :
Chemical Name :2-Amino-7-methyl-1H-purin-6(7H)-one

Calculated chemistry of [ 578-76-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.17
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 43.82
TPSA : 89.59 ?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) : -8.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.23
Log Po/w (XLOGP3) : -1.12
Log Po/w (WLOGP) : -0.75
Log Po/w (MLOGP) : -0.53
Log Po/w (SILICOS-IT) : -0.1
Consensus Log Po/w : -0.46

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.71
Solubility : 32.0 mg/ml ; 0.193 mol/l
Class : Very soluble
Log S (Ali) : -0.27
Solubility : 88.6 mg/ml ; 0.537 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.27
Solubility : 8.91 mg/ml ; 0.054 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.82

Safety of [ 578-76-7 ]

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