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[ CAS No. 715-11-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 715-11-7
Chemical Structure| 715-11-7
Structure of 715-11-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 715-11-7 ]

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Product Details of [ 715-11-7 ]

CAS No. :715-11-7 MDL No. :MFCD04038770
Formula : C11H16O3S Boiling Point : No data available
Linear Structure Formula :- InChI Key :AYHWQTQILBGWRN-UHFFFAOYSA-N
M.W : 228.31 Pubchem ID :4064321
Synonyms :

Calculated chemistry of [ 715-11-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 60.01
TPSA : 51.75 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.66
Log Po/w (XLOGP3) : 2.9
Log Po/w (WLOGP) : 3.58
Log Po/w (MLOGP) : 2.69
Log Po/w (SILICOS-IT) : 2.03
Consensus Log Po/w : 2.77

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.11
Solubility : 0.175 mg/ml ; 0.000768 mol/l
Class : Soluble
Log S (Ali) : -3.65
Solubility : 0.0514 mg/ml ; 0.000225 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.69
Solubility : 0.0472 mg/ml ; 0.000207 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.97

Safety of [ 715-11-7 ]

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

Application In Synthesis of [ 715-11-7 ]

* 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 [ 715-11-7 ]

[ 715-11-7 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 16957-70-3 ]
  • [ 715-11-7 ]
  • anti-(E)-2-(1-Methylpropyl)-2-methyl-3-pentenoic acid [ No CAS ]
  • syn-(E)-2-(1-Methylpropyl)-2-methyl-3-pentenoic acid [ No CAS ]
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