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[ CAS No. 825-99-0 ] {[proInfo.proName]}

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Chemical Structure| 825-99-0
Chemical Structure| 825-99-0
Structure of 825-99-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 825-99-0 ]

CAS No. :825-99-0 MDL No. :MFCD00156993
Formula : C8H8O2S Boiling Point : -
Linear Structure Formula :- InChI Key :PZGADOOBMVLBJE-UHFFFAOYSA-N
M.W : 168.21 Pubchem ID :220329
Synonyms :

Calculated chemistry of [ 825-99-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.12
TPSA : 62.6 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.57
Log Po/w (XLOGP3) : 2.69
Log Po/w (WLOGP) : 2.11
Log Po/w (MLOGP) : 2.2
Log Po/w (SILICOS-IT) : 1.77
Consensus Log Po/w : 2.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.85
Solubility : 0.238 mg/ml ; 0.00141 mol/l
Class : Soluble
Log S (Ali) : -3.66
Solubility : 0.037 mg/ml ; 0.00022 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.26
Solubility : 0.92 mg/ml ; 0.00547 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.35

Safety of [ 825-99-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:
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