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[ CAS No. 84538-40-9 ] {[proInfo.proName]}

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Chemical Structure| 84538-40-9
Chemical Structure| 84538-40-9
Structure of 84538-40-9 * Storage: {[proInfo.prStorage]}
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Product Details of [ 84538-40-9 ]

CAS No. :84538-40-9 MDL No. :MFCD12406107
Formula : C8H9N3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :GXIYYDQWNQWIBQ-UHFFFAOYSA-N
M.W : 179.18 Pubchem ID :5324418
Synonyms :

Calculated chemistry of [ 84538-40-9 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.87
TPSA : 60.03 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) : -6.66 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.05
Log Po/w (XLOGP3) : 1.03
Log Po/w (WLOGP) : 0.98
Log Po/w (MLOGP) : 0.1
Log Po/w (SILICOS-IT) : 1.47
Consensus Log Po/w : 1.13

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.98
Solubility : 1.88 mg/ml ; 0.0105 mol/l
Class : Very soluble
Log S (Ali) : -1.88
Solubility : 2.36 mg/ml ; 0.0132 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.79
Solubility : 0.289 mg/ml ; 0.00161 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.22

Safety of [ 84538-40-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 84538-40-9 ]

* 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 [ 84538-40-9 ]
  • Downstream synthetic route of [ 84538-40-9 ]

[ 84538-40-9 ] Synthesis Path-Upstream   1~8

  • 1
  • [ 84538-44-3 ]
  • [ 84538-40-9 ]
Reference: [1] Tetrahedron Letters, 1982, vol. 23, # 46, p. 4759 - 4762
[2] Journal of Organic Chemistry, 1983, vol. 48, # 7, p. 1060 - 1064
  • 2
  • [ 83256-18-2 ]
  • [ 84538-40-9 ]
Reference: [1] Journal of Organic Chemistry, 1983, vol. 48, # 7, p. 1060 - 1064
  • 3
  • [ 30561-09-2 ]
  • [ 84538-40-9 ]
Reference: [1] Journal of Organic Chemistry, 1983, vol. 48, # 7, p. 1060 - 1064
[2] Journal of Organic Chemistry, 1983, vol. 48, # 7, p. 1060 - 1064
[3] Tetrahedron Letters, 1982, vol. 23, # 46, p. 4759 - 4762
  • 4
  • [ 84538-41-0 ]
  • [ 84538-40-9 ]
Reference: [1] Journal of Organic Chemistry, 1983, vol. 48, # 7, p. 1060 - 1064
[2] Tetrahedron Letters, 1982, vol. 23, # 46, p. 4759 - 4762
  • 5
  • [ 13162-26-0 ]
  • [ 84538-40-9 ]
Reference: [1] Journal of Organic Chemistry, 1983, vol. 48, # 7, p. 1060 - 1064
[2] Journal of Organic Chemistry, 1983, vol. 48, # 7, p. 1060 - 1064
  • 6
  • [ 148214-68-0 ]
  • [ 84538-40-9 ]
Reference: [1] Chemical and Pharmaceutical Bulletin, 1993, vol. 41, # 1, p. 81 - 86
  • 7
  • [ 148214-71-5 ]
  • [ 84538-40-9 ]
Reference: [1] Chemical and Pharmaceutical Bulletin, 1993, vol. 41, # 1, p. 81 - 86
  • 8
  • [ 60331-03-5 ]
  • [ 84538-40-9 ]
Reference: [1] Chemical and Pharmaceutical Bulletin, 1993, vol. 41, # 1, p. 81 - 86
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