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[ CAS No. 40435-14-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 40435-14-1
Chemical Structure| 40435-14-1
Structure of 40435-14-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 40435-14-1 ]

CAS No. :40435-14-1 MDL No. :MFCD00013428
Formula : C15H16O4S Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 292.35 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 40435-14-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.2
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 76.04
TPSA : 71.98 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.67
Log Po/w (XLOGP3) : 2.42
Log Po/w (WLOGP) : 3.19
Log Po/w (MLOGP) : 2.67
Log Po/w (SILICOS-IT) : 2.27
Consensus Log Po/w : 2.64

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.29
Solubility : 0.15 mg/ml ; 0.000511 mol/l
Class : Soluble
Log S (Ali) : -3.57
Solubility : 0.078 mg/ml ; 0.000267 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.84
Solubility : 0.00425 mg/ml ; 0.0000145 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.43

Safety of [ 40435-14-1 ]

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