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[ CAS No. 111-17-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 111-17-1
Chemical Structure| 111-17-1
Structure of 111-17-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 111-17-1 ]

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Product Details of [ 111-17-1 ]

CAS No. :111-17-1 MDL No. :MFCD00002781
Formula : C6H10O4S Boiling Point : -
Linear Structure Formula :S(CH2CH2COOH)2 InChI Key :ODJQKYXPKWQWNK-UHFFFAOYSA-N
M.W : 178.21 Pubchem ID :8096
Synonyms :

Calculated chemistry of [ 111-17-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 42.09
TPSA : 99.9 ?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) : -7.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.71
Log Po/w (XLOGP3) : -0.13
Log Po/w (WLOGP) : 0.67
Log Po/w (MLOGP) : 0.25
Log Po/w (SILICOS-IT) : 0.29
Consensus Log Po/w : 0.36

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -0.47
Solubility : 60.8 mg/ml ; 0.341 mol/l
Class : Very soluble
Log S (Ali) : -1.51
Solubility : 5.45 mg/ml ; 0.0306 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.36
Solubility : 78.5 mg/ml ; 0.441 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.26

Safety of [ 111-17-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P305+P351+P338-P312-P332+P313-P337+P313 UN#:N/A
Hazard Statements:H303-H316-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 111-17-1 ]

* 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 [ 111-17-1 ]

[ 111-17-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 1004-38-2 ]
  • [ 111-17-1 ]
  • 3-(2-carboxy-ethylsulfanyl)-propionic acid; compound with pyrimidine-2,4,6-triamine [ No CAS ]
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