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[ CAS No. 6640-47-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6640-47-7
Chemical Structure| 6640-47-7
Structure of 6640-47-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6640-47-7 ]

CAS No. :6640-47-7 MDL No. :MFCD00193133
Formula : C8H8N4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :LUDZVVVPVCUUBP-UHFFFAOYSA-N
M.W : 160.18 Pubchem ID :241488
Synonyms :

Calculated chemistry of [ 6640-47-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 48.35
TPSA : 77.82 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.03
Log Po/w (XLOGP3) : 0.46
Log Po/w (WLOGP) : 0.81
Log Po/w (MLOGP) : 0.49
Log Po/w (SILICOS-IT) : 0.49
Consensus Log Po/w : 0.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.74
Solubility : 2.92 mg/ml ; 0.0182 mol/l
Class : Very soluble
Log S (Ali) : -1.66
Solubility : 3.48 mg/ml ; 0.0217 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.6
Solubility : 0.403 mg/ml ; 0.00252 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.71

Safety of [ 6640-47-7 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302-H317-H319 Packing Group:
GHS Pictogram:
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