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[ CAS No. 13436-49-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
3d Animation Molecule Structure of 13436-49-2
Chemical Structure| 13436-49-2
Chemical Structure| 13436-49-2
Structure of 13436-49-2 * Storage: {[proInfo.prStorage]}
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Product Details of [ 13436-49-2 ]

CAS No. :13436-49-2 MDL No. :MFCD16657163
Formula : C9H8N2O Boiling Point : -
Linear Structure Formula :- InChI Key :ODFXXBQMLWHOAH-UHFFFAOYSA-N
M.W : 160.17 Pubchem ID :275547
Synonyms :

Calculated chemistry of [ 13436-49-2 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.11
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.22
TPSA : 34.89 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.84
Log Po/w (XLOGP3) : 1.45
Log Po/w (WLOGP) : 1.7
Log Po/w (MLOGP) : 1.62
Log Po/w (SILICOS-IT) : 1.28
Consensus Log Po/w : 1.58

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.24
Solubility : 0.931 mg/ml ; 0.00581 mol/l
Class : Soluble
Log S (Ali) : -1.79
Solubility : 2.61 mg/ml ; 0.0163 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.41
Solubility : 0.623 mg/ml ; 0.00389 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.56

Safety of [ 13436-49-2 ]

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

Application In Synthesis of [ 13436-49-2 ]

* 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 [ 13436-49-2 ]
  • Downstream synthetic route of [ 13436-49-2 ]

[ 13436-49-2 ] Synthesis Path-Upstream   1~13

  • 1
  • [ 13436-49-2 ]
  • [ 698-26-0 ]
Reference: [1] Chemische Berichte, 1922, vol. 55, p. 1141,1157
  • 2
  • [ 13493-47-5 ]
  • [ 13436-49-2 ]
Reference: [1] Tetrahedron Letters, 2006, vol. 47, # 1, p. 43 - 46
  • 3
  • [ 108-24-7 ]
  • [ 95-53-4 ]
  • [ 13436-49-2 ]
Reference: [1] Liebigs Annalen der Chemie, 1980, # 6, p. 908 - 927
  • 4
  • [ 108-24-7 ]
  • [ 614-68-6 ]
  • [ 13436-49-2 ]
  • [ 3026-99-1 ]
Reference: [1] Liebigs Annalen der Chemie, 1980, # 6, p. 908 - 927
  • 5
  • [ 98952-93-3 ]
  • [ 13436-49-2 ]
Reference: [1] Justus Liebigs Annalen der Chemie, 1926, vol. 450, p. 273
  • 6
  • [ 271-44-3 ]
  • [ 108-24-7 ]
  • [ 13436-49-2 ]
Reference: [1] Chemische Berichte, 1919, vol. 52, p. 1332,1337
[2] Justus Liebigs Annalen der Chemie, 1926, vol. 450, p. 273
[3] Bulletin of the Chemical Society of Japan, 1985, vol. 58, # 1, p. 309 - 315
  • 7
  • [ 4838-00-0 ]
  • [ 507-02-8 ]
  • [ 13436-49-2 ]
Reference: [1] Chemische Berichte, 1926, vol. 59, p. 98
  • 8
  • [ 271-44-3 ]
  • [ 75-36-5 ]
  • [ 13436-49-2 ]
Reference: [1] Tetrahedron Letters, 2016, vol. 57, # 32, p. 3604 - 3607
  • 9
  • [ 65782-99-2 ]
  • [ 13436-49-2 ]
Reference: [1] Chemische Berichte, 1919, vol. 52, p. 1332,1337
  • 10
  • [ 4838-00-0 ]
  • [ 507-02-8 ]
  • [ 13436-49-2 ]
  • [ 26429-63-0 ]
Reference: [1] Chemische Berichte, 1926, vol. 59, p. 98
  • 11
  • [ 13436-50-5 ]
  • [ 13436-49-2 ]
Reference: [1] Chemische Berichte, 1919, vol. 52, p. 1332,1337
  • 12
  • [ 13436-49-2 ]
  • [ 98083-43-3 ]
Reference: [1] Chemische Berichte, 1922, vol. 55, p. 1141,1157
  • 13
  • [ 13436-49-2 ]
  • [ 7782-50-5 ]
  • [ 64-19-7 ]
  • [ 98083-43-3 ]
Reference: [1] Chemische Berichte, 1922, vol. 55, p. 1141,1157
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