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[ CAS No. 22952-24-5 ] {[proInfo.proName]}

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Chemical Structure| 22952-24-5
Chemical Structure| 22952-24-5
Structure of 22952-24-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 22952-24-5 ]

CAS No. :22952-24-5 MDL No. :MFCD00110677
Formula : C7H4N2O5S Boiling Point : -
Linear Structure Formula :- InChI Key :HZZFBUZSKAVIOV-UHFFFAOYSA-N
M.W : 228.18 Pubchem ID :100187
Synonyms :

Calculated chemistry of [ 22952-24-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 53.54
TPSA : 117.44 ?2

Pharmacokinetics

GI absorption : High
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) : -7.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.2
Log Po/w (XLOGP3) : 0.74
Log Po/w (WLOGP) : 0.73
Log Po/w (MLOGP) : -1.39
Log Po/w (SILICOS-IT) : -1.58
Consensus Log Po/w : -0.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.95
Solubility : 2.55 mg/ml ; 0.0112 mol/l
Class : Very soluble
Log S (Ali) : -2.79
Solubility : 0.374 mg/ml ; 0.00164 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.92
Solubility : 2.72 mg/ml ; 0.0119 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.44

Safety of [ 22952-24-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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