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[ CAS No. 160488-53-9 ] {[proInfo.proName]}

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Chemical Structure| 160488-53-9
Chemical Structure| 160488-53-9
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Product Details of [ 160488-53-9 ]

CAS No. :160488-53-9 MDL No. :MFCD28506136
Formula : C16H14F2N3NaO4S Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 405.35 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 160488-53-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.25
Num. rotatable bonds : 7
Num. H-bond acceptors : 9.0
Num. H-bond donors : 0.0
Molar Refractivity : 89.33
TPSA : 102.64 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : -10.88
Log Po/w (XLOGP3) : 2.37
Log Po/w (WLOGP) : 4.07
Log Po/w (MLOGP) : 0.38
Log Po/w (SILICOS-IT) : 2.62
Consensus Log Po/w : -0.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.8
Solubility : 0.0649 mg/ml ; 0.00016 mol/l
Class : Soluble
Log S (Ali) : -4.17
Solubility : 0.0277 mg/ml ; 0.0000682 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.02
Solubility : 0.00039 mg/ml ; 0.000000962 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.68

Safety of [ 160488-53-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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