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[ CAS No. 103261-70-7 ] {[proInfo.proName]}

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Chemical Structure| 103261-70-7
Chemical Structure| 103261-70-7
Structure of 103261-70-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 103261-70-7 ]

CAS No. :103261-70-7 MDL No. :MFCD13176733
Formula : C10H9NO2S Boiling Point : -
Linear Structure Formula :- InChI Key :ZSBYCGYHRQGYNA-UHFFFAOYSA-N
M.W : 207.25 Pubchem ID :10608408
Synonyms :

Calculated chemistry of [ 103261-70-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.2
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 55.71
TPSA : 67.43 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.05
Log Po/w (XLOGP3) : 2.6
Log Po/w (WLOGP) : 2.47
Log Po/w (MLOGP) : 1.65
Log Po/w (SILICOS-IT) : 3.29
Consensus Log Po/w : 2.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.04
Solubility : 0.189 mg/ml ; 0.000911 mol/l
Class : Soluble
Log S (Ali) : -3.67
Solubility : 0.0448 mg/ml ; 0.000216 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.46
Solubility : 0.0724 mg/ml ; 0.000349 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.03

Safety of [ 103261-70-7 ]

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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