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[ CAS No. 28620-12-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 28620-12-4
Chemical Structure| 28620-12-4
Structure of 28620-12-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 28620-12-4 ]

CAS No. :28620-12-4 MDL No. :MFCD00239350
Formula : C7H4N2O3S Boiling Point : -
Linear Structure Formula :- InChI Key :QITPMSSAFSZYOP-UHFFFAOYSA-N
M.W : 196.18 Pubchem ID :641571
Synonyms :

Calculated chemistry of [ 28620-12-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.27
TPSA : 106.92 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.95
Log Po/w (XLOGP3) : 1.59
Log Po/w (WLOGP) : 1.5
Log Po/w (MLOGP) : 0.22
Log Po/w (SILICOS-IT) : 1.1
Consensus Log Po/w : 1.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.5
Solubility : 0.614 mg/ml ; 0.00313 mol/l
Class : Soluble
Log S (Ali) : -3.45
Solubility : 0.0702 mg/ml ; 0.000358 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.26
Solubility : 1.07 mg/ml ; 0.00547 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.41

Safety of [ 28620-12-4 ]

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:

Application In Synthesis of [ 28620-12-4 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 28620-12-4 ]
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