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[ CAS No. 135-57-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 135-57-9
Chemical Structure| 135-57-9
Structure of 135-57-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 135-57-9 ]

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Product Details of [ 135-57-9 ]

CAS No. :135-57-9 MDL No. :MFCD00043806
Formula : C26H20N2O2S2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZHMIOPLMFZVSHY-UHFFFAOYSA-N
M.W : 456.58 Pubchem ID :67271
Synonyms :

Calculated chemistry of [ 135-57-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 32
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.0
Num. rotatable bonds : 9
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 133.03
TPSA : 108.8 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.98
Log Po/w (XLOGP3) : 5.7
Log Po/w (WLOGP) : 6.61
Log Po/w (MLOGP) : 4.7
Log Po/w (SILICOS-IT) : 5.09
Consensus Log Po/w : 5.22

Druglikeness

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

Water Solubility

Log S (ESOL) : -6.22
Solubility : 0.000273 mg/ml ; 0.000000599 mol/l
Class : Poorly soluble
Log S (Ali) : -7.75
Solubility : 0.0000081 mg/ml ; 0.0000000177 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -10.04
Solubility : 0.0000000418 mg/ml ; 0.0000000001 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.0

Safety of [ 135-57-9 ]

Signal Word:Warning Class:
Precautionary Statements:P264-P305+P351+P338+P337+P313 UN#:
Hazard Statements:H319 Packing Group:
GHS Pictogram:
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