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[ CAS No. 98700-53-9 ] {[proInfo.proName]}

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Chemical Structure| 98700-53-9
Chemical Structure| 98700-53-9
Structure of 98700-53-9 * Storage: {[proInfo.prStorage]}
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Product Details of [ 98700-53-9 ]

CAS No. :98700-53-9 MDL No. :MFCD02186759
Formula : C16H12N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :XFYHUVOWHZCRFB-UHFFFAOYSA-N
M.W : 264.28 Pubchem ID :3801066
Synonyms :

Calculated chemistry of [ 98700-53-9 ]

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 17
Fraction Csp3 : 0.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 75.96
TPSA : 55.12 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.06
Log Po/w (XLOGP3) : 3.08
Log Po/w (WLOGP) : 3.24
Log Po/w (MLOGP) : 2.69
Log Po/w (SILICOS-IT) : 2.42
Consensus Log Po/w : 2.7

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.85
Solubility : 0.0373 mg/ml ; 0.000141 mol/l
Class : Soluble
Log S (Ali) : -3.9
Solubility : 0.0329 mg/ml ; 0.000124 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.82
Solubility : 0.004 mg/ml ; 0.0000151 mol/l
Class : Moderately soluble

Medicinal Chemistry

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

Safety of [ 98700-53-9 ]

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 [ 98700-53-9 ]

* 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 [ 98700-53-9 ]

[ 98700-53-9 ] Synthesis Path-Upstream   1~7

  • 1
  • [ 53561-07-2 ]
  • [ 98700-53-9 ]
Reference: [1] Journal of Heterocyclic Chemistry, 1987, vol. 24, # 6, p. 1669 - 1675
[2] Journal of Organic Chemistry, 2016, vol. 81, # 1, p. 146 - 161
[3] Tetrahedron, 2002, vol. 58, # 42, p. 8581 - 8589
[4] Journal of Heterocyclic Chemistry, 2010, vol. 47, # 5, p. 1040 - 1048
[5] Gazzetta Chimica Italiana, 1943, vol. 73, p. 13,21
[6] Bioorganic and Medicinal Chemistry Letters, 2015, vol. 25, # 18, p. 3810 - 3815
  • 2
  • [ 94-02-0 ]
  • [ 98700-53-9 ]
Reference: [1] Journal of Heterocyclic Chemistry, 1987, vol. 24, # 6, p. 1669 - 1675
[2] Bioorganic and Medicinal Chemistry Letters, 2015, vol. 25, # 18, p. 3810 - 3815
[3] Journal of Organic Chemistry, 2016, vol. 81, # 1, p. 146 - 161
  • 3
  • [ 66129-60-0 ]
  • [ 98700-53-9 ]
Reference: [1] Journal of Heterocyclic Chemistry, 1987, vol. 24, # 6, p. 1669 - 1675
[2] Bioorganic and Medicinal Chemistry Letters, 2015, vol. 25, # 18, p. 3810 - 3815
  • 4
  • [ 59-88-1 ]
  • [ 98700-53-9 ]
Reference: [1] Journal of Organic Chemistry, 2016, vol. 81, # 1, p. 146 - 161
  • 5
  • [ 39973-76-7 ]
  • [ 98700-53-9 ]
Reference: [1] Gazzetta Chimica Italiana, 1943, vol. 73, p. 13,21
[2] Gazzetta Chimica Italiana, 1943, vol. 73, p. 13,21
  • 6
  • [ 100-63-0 ]
  • [ 98700-53-9 ]
Reference: [1] Gazzetta Chimica Italiana, 1943, vol. 73, p. 13,21
  • 7
  • [ 35280-08-1 ]
  • [ 98700-53-9 ]
Reference: [1] Journal of Heterocyclic Chemistry, 2010, vol. 47, # 5, p. 1040 - 1048
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