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[ CAS No. 89648-37-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 89648-37-3
Chemical Structure| 89648-37-3
Structure of 89648-37-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 89648-37-3 ]

CAS No. :89648-37-3 MDL No. :MFCD00070006
Formula : C9H19N2NaO5S Boiling Point : No data available
Linear Structure Formula :- InChI Key :JKPPLRCAXJSWBR-UHFFFAOYSA-M
M.W : 290.31 Pubchem ID :71306762
Synonyms :

Calculated chemistry of [ 89648-37-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 5
Num. H-bond acceptors : 7.0
Num. H-bond donors : 2.0
Molar Refractivity : 67.89
TPSA : 112.52 ?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) : -10.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : -11.76
Log Po/w (XLOGP3) : -4.09
Log Po/w (WLOGP) : -1.83
Log Po/w (MLOGP) : -1.58
Log Po/w (SILICOS-IT) : -1.89
Consensus Log Po/w : -4.23

Druglikeness

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

Water Solubility

Log S (ESOL) : 1.27
Solubility : 5370.0 mg/ml ; 18.5 mol/l
Class : Highly soluble
Log S (Ali) : 2.33
Solubility : 62100.0 mg/ml ; 214.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.84
Solubility : 2020.0 mg/ml ; 6.95 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.92

Safety of [ 89648-37-3 ]

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