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[ CAS No. 349-46-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 349-46-2
Chemical Structure| 349-46-2
Structure of 349-46-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 349-46-2 ]

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Product Details of [ 349-46-2 ]

CAS No. :349-46-2 MDL No. :MFCD00002610
Formula : C6H12N2O4S2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :LEVWYRKDKASIDU-QWWZWVQMSA-N
M.W : 240.30 Pubchem ID :6857538
Synonyms :

Calculated chemistry of [ 349-46-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 7
Num. H-bond acceptors : 6.0
Num. H-bond donors : 4.0
Molar Refractivity : 55.1
TPSA : 177.24 ?2

Pharmacokinetics

GI absorption : Low
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) : -11.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.38
Log Po/w (XLOGP3) : -5.08
Log Po/w (WLOGP) : -0.81
Log Po/w (MLOGP) : -5.83
Log Po/w (SILICOS-IT) : -1.33
Consensus Log Po/w : -2.53

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 2.33
Solubility : 51700.0 mg/ml ; 215.0 mol/l
Class : Highly soluble
Log S (Ali) : 2.0
Solubility : 23900.0 mg/ml ; 99.6 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.95
Solubility : 2170.0 mg/ml ; 9.02 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.39

Safety of [ 349-46-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 349-46-2 ]

* 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 [ 349-46-2 ]
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