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[ CAS No. 68684-55-9 ] {[proInfo.proName]}

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Chemical Structure| 68684-55-9
Chemical Structure| 68684-55-9
Structure of 68684-55-9 * Storage: {[proInfo.prStorage]}
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Product Details of [ 68684-55-9 ]

CAS No. :68684-55-9 MDL No. :MFCD00150680
Formula : C12H26N4O11P2S Boiling Point : -
Linear Structure Formula :- InChI Key :KLOLNRGPRQYTIW-UHFFFAOYSA-N
M.W : 496.37 Pubchem ID :45358321
Synonyms :

Calculated chemistry of [ 68684-55-9 ]

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.42
Num. rotatable bonds : 8
Num. H-bond acceptors : 13.0
Num. H-bond donors : 7.0
Molar Refractivity : 105.74
TPSA : 256.58 Ų

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) : -11.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : -4.21
Log Po/w (XLOGP3) : -3.06
Log Po/w (WLOGP) : 1.03
Log Po/w (MLOGP) : -4.97
Log Po/w (SILICOS-IT) : 0.27
Consensus Log Po/w : -2.19

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 4.0
Bioavailability Score : 0.11

Water Solubility

Log S (ESOL) : -0.73
Solubility : 91.8 mg/ml ; 0.185 mol/l
Class : Very soluble
Log S (Ali) : -1.76
Solubility : 8.55 mg/ml ; 0.0172 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.57
Solubility : 13.5 mg/ml ; 0.0272 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.55

Safety of [ 68684-55-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P272-P280-P302+P352-P333+P313-P363-P501 UN#:N/A
Hazard Statements:H317 Packing Group:N/A
GHS Pictogram:
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