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[ CAS No. 645-43-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 645-43-2
Chemical Structure| 645-43-2
Structure of 645-43-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 645-43-2 ]

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Product Details of [ 645-43-2 ]

CAS No. :645-43-2 MDL No. :MFCD00035403
Formula : C10H24N4O4S Boiling Point : -
Linear Structure Formula :- InChI Key :YUFWAVFNITUSHI-UHFFFAOYSA-N
M.W : 296.39 Pubchem ID :86471
Synonyms :
Chemical Name :1-(2-(Azocan-1-yl)ethyl)guanidine sulfate

Calculated chemistry of [ 645-43-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 4
Num. H-bond acceptors : 6.0
Num. H-bond donors : 5.0
Molar Refractivity : 78.2
TPSA : 148.12 ?2

Pharmacokinetics

GI absorption : Low
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) : -10.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.16
Log Po/w (XLOGP3) : -2.82
Log Po/w (WLOGP) : 0.78
Log Po/w (MLOGP) : -0.54
Log Po/w (SILICOS-IT) : 0.56
Consensus Log Po/w : -0.37

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.36
Solubility : 684.0 mg/ml ; 2.31 mol/l
Class : Highly soluble
Log S (Ali) : 0.26
Solubility : 545.0 mg/ml ; 1.84 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.76
Solubility : 5.12 mg/ml ; 0.0173 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.78

Safety of [ 645-43-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P301+P312+P330 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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