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[ CAS No. 52645-73-5 ] {[proInfo.proName]}

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Chemical Structure| 52645-73-5
Chemical Structure| 52645-73-5
Structure of 52645-73-5 * Storage: {[proInfo.prStorage]}
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Product Details of [ 52645-73-5 ]

CAS No. :52645-73-5 MDL No. :MFCD04114310
Formula : C16H24O9S Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 392.42 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 52645-73-5 ]

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 11
Num. H-bond acceptors : 9.0
Num. H-bond donors : 0.0
Molar Refractivity : 90.73
TPSA : 139.73 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.81
Log Po/w (XLOGP3) : 1.76
Log Po/w (WLOGP) : 0.82
Log Po/w (MLOGP) : 0.2
Log Po/w (SILICOS-IT) : 1.01
Consensus Log Po/w : 1.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.66
Solubility : 0.867 mg/ml ; 0.00221 mol/l
Class : Soluble
Log S (Ali) : -4.31
Solubility : 0.0191 mg/ml ; 0.0000488 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -1.4
Solubility : 15.7 mg/ml ; 0.04 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 5.35

Safety of [ 52645-73-5 ]

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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