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[ CAS No. 95154-01-1 ] {[proInfo.proName]}

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Chemical Structure| 95154-01-1
Chemical Structure| 95154-01-1
Structure of 95154-01-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 95154-01-1 ]

CAS No. :95154-01-1 MDL No. :MFCD00134692
Formula : C11H9NO4S2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KRDSXENYLDIORL-UHFFFAOYSA-N
M.W : 283.32 Pubchem ID :5463760
Synonyms :

Calculated chemistry of [ 95154-01-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.18
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 69.31
TPSA : 141.03 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.23
Log Po/w (XLOGP3) : 2.28
Log Po/w (WLOGP) : 2.32
Log Po/w (MLOGP) : 0.99
Log Po/w (SILICOS-IT) : 2.38
Consensus Log Po/w : 1.84

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.07
Solubility : 0.239 mg/ml ; 0.000845 mol/l
Class : Soluble
Log S (Ali) : -4.88
Solubility : 0.00375 mg/ml ; 0.0000132 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -2.28
Solubility : 1.49 mg/ml ; 0.00527 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.26

Safety of [ 95154-01-1 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:
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