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[ CAS No. 436095-30-6 ] {[proInfo.proName]}

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Chemical Structure| 436095-30-6
Chemical Structure| 436095-30-6
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Product Details of [ 436095-30-6 ]

CAS No. :436095-30-6 MDL No. :MFCD04035362
Formula : C11H16N2O2S Boiling Point : -
Linear Structure Formula :- InChI Key :MEGLFBQSMMSXDO-UHFFFAOYSA-N
M.W : 240.32 Pubchem ID :1132816
Synonyms :

Calculated chemistry of [ 436095-30-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 67.87
TPSA : 71.78 ?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) : -6.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.04
Log Po/w (XLOGP3) : 1.79
Log Po/w (WLOGP) : 2.15
Log Po/w (MLOGP) : 0.9
Log Po/w (SILICOS-IT) : 0.59
Consensus Log Po/w : 1.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.6
Solubility : 0.599 mg/ml ; 0.00249 mol/l
Class : Soluble
Log S (Ali) : -2.92
Solubility : 0.292 mg/ml ; 0.00121 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.69
Solubility : 0.485 mg/ml ; 0.00202 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.19

Safety of [ 436095-30-6 ]

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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