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[ CAS No. 42923-77-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 42923-77-3
Chemical Structure| 42923-77-3
Structure of 42923-77-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 42923-77-3 ]

Related Doc. of [ 42923-77-3 ]

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Product Citations

Product Details of [ 42923-77-3 ]

CAS No. :42923-77-3 MDL No. :MFCD01717129
Formula : C10H13NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :YYTAYINRPUJPNH-UHFFFAOYSA-N
M.W : 163.22 Pubchem ID :39356
Synonyms :

Calculated chemistry of [ 42923-77-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.28
TPSA : 21.26 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.13
Log Po/w (XLOGP3) : 1.3
Log Po/w (WLOGP) : 0.81
Log Po/w (MLOGP) : 1.44
Log Po/w (SILICOS-IT) : 2.41
Consensus Log Po/w : 1.62

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.97
Solubility : 1.73 mg/ml ; 0.0106 mol/l
Class : Very soluble
Log S (Ali) : -1.35
Solubility : 7.35 mg/ml ; 0.045 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.4
Solubility : 0.0654 mg/ml ; 0.000401 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.51

Safety of [ 42923-77-3 ]

Signal Word:Warning Class:
Precautionary Statements:P233-P260-P261-P264-P270-P271-P280-P301+P312-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P322-P330-P332+P313-P337+P313-P340-P362-P363-P403-P403+P233-P405-P501 UN#:
Hazard Statements:H302-H312-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 42923-77-3 ]

* 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.

  • Downstream synthetic route of [ 42923-77-3 ]

[ 42923-77-3 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 42923-77-3 ]
  • permanganate [ No CAS ]
  • alkali [ No CAS ]
  • [ 1885-13-8 ]
  • [ 50727-04-3 ]
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