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[ CAS No. 10466-56-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 10466-56-5
Chemical Structure| 10466-56-5
Structure of 10466-56-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 10466-56-5 ]

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Product Details of [ 10466-56-5 ]

CAS No. :10466-56-5 MDL No. :MFCD00058476
Formula : C6H15ClN2O Boiling Point : -
Linear Structure Formula :- InChI Key :SAOZPTBFWAEJQL-FHAQVOQBSA-N
M.W : 166.65 Pubchem ID :16219521
Synonyms :

Calculated chemistry of [ 10466-56-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 43.54
TPSA : 69.11 ?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) : -6.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.71
Log Po/w (WLOGP) : 0.65
Log Po/w (MLOGP) : 0.34
Log Po/w (SILICOS-IT) : -0.39
Consensus Log Po/w : 0.26

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.12
Solubility : 12.6 mg/ml ; 0.0754 mol/l
Class : Very soluble
Log S (Ali) : -1.74
Solubility : 3.04 mg/ml ; 0.0182 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.35
Solubility : 74.4 mg/ml ; 0.447 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.75

Safety of [ 10466-56-5 ]

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 [ 10466-56-5 ]

* 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 [ 10466-56-5 ]

[ 10466-56-5 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 15891-49-3 ]
  • [ 10466-56-5 ]
  • (S)-2-Acetylamino-hexanoic acid ((1S,2S)-1-carbamoyl-2-methyl-butyl)-amide [ No CAS ]
  • 2
  • [ 56762-93-7 ]
  • [ 10466-56-5 ]
  • [(S)-1-((1S,2S)-1-Carbamoyl-2-methyl-butylcarbamoyl)-3-methylsulfanyl-propyl]-carbamic acid benzyl ester [ No CAS ]
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