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[ CAS No. 223437-05-6 ] {[proInfo.proName]}

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Chemical Structure| 223437-05-6
Chemical Structure| 223437-05-6
Structure of 223437-05-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 223437-05-6 ]

CAS No. :223437-05-6 MDL No. :MFCD08458917
Formula : C10H18F6N2O4S2 Boiling Point : -
Linear Structure Formula :[C8H18N][(F3CSO2)2N] InChI Key :DKNRELLLVOYIIB-UHFFFAOYSA-N
M.W : 408.38 Pubchem ID :25171607
Synonyms :
Chemical Name :1-Methyl-1-propylpyrrolidinium bis(trifluoromethanesulfonyl)imide

Calculated chemistry of [ 223437-05-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 6
Num. H-bond acceptors : 11.0
Num. H-bond donors : 0.0
Molar Refractivity : 79.72
TPSA : 85.04 ?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) : -6.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.98
Log Po/w (WLOGP) : 7.0
Log Po/w (MLOGP) : -2.29
Log Po/w (SILICOS-IT) : 1.71
Consensus Log Po/w : 1.88

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.85
Solubility : 0.0572 mg/ml ; 0.00014 mol/l
Class : Soluble
Log S (Ali) : -4.43
Solubility : 0.0152 mg/ml ; 0.0000372 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -2.59
Solubility : 1.05 mg/ml ; 0.00258 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.71

Safety of [ 223437-05-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:
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