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[ CAS No. 1119-62-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1119-62-6
Chemical Structure| 1119-62-6
Structure of 1119-62-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1119-62-6 ]

CAS No. :1119-62-6 MDL No. :MFCD00002780
Formula : C6H10O4S2 Boiling Point : No data available
Linear Structure Formula :(SCH2CH2C(O)OH)2 InChI Key :YCLSOMLVSHPPFV-UHFFFAOYSA-N
M.W : 210.27 Pubchem ID :95116
Synonyms :
Chemical Name :3,3-Dithiodipropionic Acid

Calculated chemistry of [ 1119-62-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 7
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 49.68
TPSA : 125.2 ?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) : -7.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.0
Log Po/w (XLOGP3) : -0.1
Log Po/w (WLOGP) : 1.32
Log Po/w (MLOGP) : 0.25
Log Po/w (SILICOS-IT) : 0.49
Consensus Log Po/w : 0.59

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -0.62
Solubility : 50.6 mg/ml ; 0.241 mol/l
Class : Very soluble
Log S (Ali) : -2.08
Solubility : 1.76 mg/ml ; 0.00838 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.47
Solubility : 70.4 mg/ml ; 0.335 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.51

Safety of [ 1119-62-6 ]

Signal Word:Danger Class:9
Precautionary Statements:P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P362+P364-P403+P233-P501 UN#:3077
Hazard Statements:H302-H315-H318-H335-H410 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 1119-62-6 ]

* 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 [ 1119-62-6 ]
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