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[ CAS No. 134-31-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 134-31-6
Chemical Structure| 134-31-6
Structure of 134-31-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 134-31-6 ]

CAS No. :134-31-6 MDL No. :MFCD00013095
Formula : C18H16N2O6S Boiling Point : -
Linear Structure Formula :- InChI Key :YYVFXSYQSOZCOQ-UHFFFAOYSA-N
M.W : 388.39 Pubchem ID :517000
Synonyms :
8-Quinolinol hemisulfate
Chemical Name :Quinolin-8-ol sulfate

Calculated chemistry of [ 134-31-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 6.0
Num. H-bond donors : 3.0
Molar Refractivity : 57.99
TPSA : 116.1 ?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) : -7.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.23
Log Po/w (XLOGP3) : 0.64
Log Po/w (WLOGP) : 2.37
Log Po/w (MLOGP) : -0.32
Log Po/w (SILICOS-IT) : 2.01
Consensus Log Po/w : 0.99

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.21
Solubility : 1.49 mg/ml ; 0.00611 mol/l
Class : Soluble
Log S (Ali) : -2.65
Solubility : 0.54 mg/ml ; 0.00222 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.1
Solubility : 0.192 mg/ml ; 0.000791 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.6

Safety of [ 134-31-6 ]

Signal Word:Danger Class:9
Precautionary Statements:P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P362+P364-P403+P233-P501 UN#:3077
Hazard Statements:H302-H315-H318-H335-H410 Packing Group:
GHS Pictogram:
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Technical Information

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