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[ CAS No. 148017-28-1 ] {[proInfo.proName]}

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Chemical Structure| 148017-28-1
Chemical Structure| 148017-28-1
Structure of 148017-28-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 148017-28-1 ]

CAS No. :148017-28-1 MDL No. :MFCD11616268
Formula : C5H12N2O4S Boiling Point : -
Linear Structure Formula :- InChI Key :WPCQASPMIALUEE-UHFFFAOYSA-N
M.W : 196.23 Pubchem ID :10726542
Synonyms :

Calculated chemistry of [ 148017-28-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 42.33
TPSA : 106.87 ?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) : -7.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.93
Log Po/w (XLOGP3) : -0.17
Log Po/w (WLOGP) : 0.8
Log Po/w (MLOGP) : -0.25
Log Po/w (SILICOS-IT) : -1.82
Consensus Log Po/w : -0.1

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.69
Solubility : 40.5 mg/ml ; 0.206 mol/l
Class : Very soluble
Log S (Ali) : -1.62
Solubility : 4.72 mg/ml ; 0.024 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.4
Solubility : 77.8 mg/ml ; 0.396 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.31

Safety of [ 148017-28-1 ]

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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