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[ CAS No. 81363-76-0 ] {[proInfo.proName]}

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Chemical Structure| 81363-76-0
Chemical Structure| 81363-76-0
Structure of 81363-76-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 81363-76-0 ]

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Product Details of [ 81363-76-0 ]

CAS No. :81363-76-0 MDL No. :MFCD03550610
Formula : C3H9NO2S Boiling Point : -
Linear Structure Formula :- InChI Key :SJMCLWCCNYAWRQ-UHFFFAOYSA-N
M.W : 123.17 Pubchem ID :3549191
Synonyms :

Calculated chemistry of [ 81363-76-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 28.21
TPSA : 68.54 ?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) : -7.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.24
Log Po/w (XLOGP3) : -0.27
Log Po/w (WLOGP) : 0.76
Log Po/w (MLOGP) : -0.96
Log Po/w (SILICOS-IT) : -0.94
Consensus Log Po/w : -0.23

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.37
Solubility : 52.8 mg/ml ; 0.429 mol/l
Class : Very soluble
Log S (Ali) : -0.71
Solubility : 24.0 mg/ml ; 0.195 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.22
Solubility : 73.5 mg/ml ; 0.597 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.16

Safety of [ 81363-76-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 81363-76-0 ]

* 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 [ 81363-76-0 ]

[ 81363-76-0 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 81363-76-0 ]
  • [ 51146-57-7 ]
  • Propane-2-sulfonic acid [(R)-2-(4-isobutyl-phenyl)-propionyl]-amide [ No CAS ]
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