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[ CAS No. 22821-76-7 ] {[proInfo.proName]}

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Chemical Structure| 22821-76-7
Chemical Structure| 22821-76-7
Structure of 22821-76-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 22821-76-7 ]

CAS No. :22821-76-7 MDL No. :MFCD00216489
Formula : C8H7NO2S Boiling Point : -
Linear Structure Formula :- InChI Key :FARXIDYHJAANGP-UHFFFAOYSA-N
M.W : 181.21 Pubchem ID :519981
Synonyms :

Calculated chemistry of [ 22821-76-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.25
TPSA : 66.31 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.21
Log Po/w (XLOGP3) : 0.9
Log Po/w (WLOGP) : 2.04
Log Po/w (MLOGP) : 0.88
Log Po/w (SILICOS-IT) : 1.09
Consensus Log Po/w : 1.23

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.83
Solubility : 2.65 mg/ml ; 0.0146 mol/l
Class : Very soluble
Log S (Ali) : -1.88
Solubility : 2.4 mg/ml ; 0.0133 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.79
Solubility : 0.291 mg/ml ; 0.0016 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8

Safety of [ 22821-76-7 ]

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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