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[ CAS No. 10157-76-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 10157-76-3
Chemical Structure| 10157-76-3
Chemical Structure| 10157-76-3
Structure of 10157-76-3 * Storage: {[proInfo.prStorage]}
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Quality Control of [ 10157-76-3 ]

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Product Details of [ 10157-76-3 ]

CAS No. :10157-76-3 MDL No. :MFCD00041919
Formula : C19H32O3S Boiling Point : -
Linear Structure Formula :- InChI Key :QHKNLARMWXIVSM-UHFFFAOYSA-N
M.W : 340.52 Pubchem ID :82417
Synonyms :

Calculated chemistry of [ 10157-76-3 ]

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.68
Num. rotatable bonds : 13
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 98.46
TPSA : 51.75 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -3.39 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.63
Log Po/w (XLOGP3) : 7.03
Log Po/w (WLOGP) : 6.7
Log Po/w (MLOGP) : 4.73
Log Po/w (SILICOS-IT) : 5.42
Consensus Log Po/w : 5.7

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.72
Solubility : 0.000656 mg/ml ; 0.00000193 mol/l
Class : Moderately soluble
Log S (Ali) : -7.93
Solubility : 0.00000397 mg/ml ; 0.0000000117 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.26
Solubility : 0.0000188 mg/ml ; 0.0000000553 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.44

Safety of [ 10157-76-3 ]

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

Application In Synthesis of [ 10157-76-3 ]

* 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.

  • Upstream synthesis route of [ 10157-76-3 ]
  • Downstream synthetic route of [ 10157-76-3 ]

[ 10157-76-3 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 10157-76-3 ]
  • [ 54494-87-0 ]
  • [ 79095-51-5 ]
  • [ 41662-92-4 ]
Reference: [1] Bl. Inst. chem. Res. Kyoto Univ., 1951, vol. 25, p. 73
[2] Yakugaku Zasshi, 1954, vol. 74, p. 872[3] Chem.Abstr., 1955, p. 9542
  • 2
  • [ 905966-46-3 ]
  • [ 10157-76-3 ]
  • [ 104934-52-3 ]
Reference: [1] Angewandte Chemie - International Edition, 2011, vol. 50, # 17, p. 3904 - 3907
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