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[ CAS No. 84520-67-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 84520-67-2
Chemical Structure| 84520-67-2
Structure of 84520-67-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 84520-67-2 ]

CAS No. :84520-67-2 MDL No. :MFCD04115796
Formula : C12H21NO7S Boiling Point : No data available
Linear Structure Formula :- InChI Key :QXGDJXLJHBZELB-BDAKNGLRSA-N
M.W : 323.36 Pubchem ID :14772682
Synonyms :

Calculated chemistry of [ 84520-67-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 7
Num. H-bond acceptors : 7.0
Num. H-bond donors : 0.0
Molar Refractivity : 77.54
TPSA : 107.59 ?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) : -7.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.48
Log Po/w (XLOGP3) : 0.69
Log Po/w (WLOGP) : 1.21
Log Po/w (MLOGP) : 0.35
Log Po/w (SILICOS-IT) : -0.61
Consensus Log Po/w : 0.82

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.82
Solubility : 4.92 mg/ml ; 0.0152 mol/l
Class : Very soluble
Log S (Ali) : -2.53
Solubility : 0.962 mg/ml ; 0.00297 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.87
Solubility : 43.5 mg/ml ; 0.135 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.94

Safety of [ 84520-67-2 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 84520-67-2 ]

* 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 [ 84520-67-2 ]
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