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[ CAS No. 79200-56-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 79200-56-9
Chemical Structure| 79200-56-9
Structure of 79200-56-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 79200-56-9 ]

CAS No. :79200-56-9 MDL No. :MFCD00211274
Formula : C6H7NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :DDUFYKNOXPZZIW-UHNVWZDZSA-N
M.W : 109.13 Pubchem ID :2725037
Synonyms :

Calculated chemistry of [ 79200-56-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.5
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 33.17
TPSA : 29.1 ?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) : -6.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.21
Log Po/w (XLOGP3) : 0.07
Log Po/w (WLOGP) : -0.32
Log Po/w (MLOGP) : 0.37
Log Po/w (SILICOS-IT) : 0.73
Consensus Log Po/w : 0.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.56
Solubility : 30.0 mg/ml ; 0.275 mol/l
Class : Very soluble
Log S (Ali) : -0.23
Solubility : 63.5 mg/ml ; 0.582 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.49
Solubility : 35.6 mg/ml ; 0.326 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 4.09

Safety of [ 79200-56-9 ]

Signal Word:Danger Class:
Precautionary Statements:P261-P264-P270-P272-P280-P301+P312-P302+P352-P305+P351+P338-P310-P321-P330-P333+P313-P363-P501 UN#:
Hazard Statements:H302-H317-H318 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 79200-56-9 ]

* 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 [ 79200-56-9 ]
  • Downstream synthetic route of [ 79200-56-9 ]

[ 79200-56-9 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 79200-56-9 ]
  • [ 168960-18-7 ]
Reference: [1] Journal of Medicinal Chemistry, 2006, vol. 49, # 24, p. 7215 - 7226
[2] Journal of the American Chemical Society, 2005, vol. 127, # 24, p. 8846 - 8855
[3] Nucleosides, Nucleotides and Nucleic Acids, 2000, vol. 19, # 1-2, p. 297 - 327
[4] Nucleosides, Nucleotides and Nucleic Acids, 2000, vol. 19, # 1-2, p. 297 - 327
[5] Journal of Organic Chemistry, 1995, vol. 60, # 14, p. 4602 - 4616
[6] Tetrahedron: Asymmetry, 1993, vol. 4, # 6, p. 1117 - 1128
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