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[ CAS No. 159589-71-6 ] {[proInfo.proName]}

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Chemical Structure| 159589-71-6
Chemical Structure| 159589-71-6
Structure of 159589-71-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 159589-71-6 ]

CAS No. :159589-71-6 MDL No. :MFCD09065012
Formula : C11H10N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :PDOVVVXGESUKQF-UHFFFAOYSA-N
M.W : 202.21 Pubchem ID :24229636
Synonyms :

Calculated chemistry of [ 159589-71-6 ]

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.09
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 55.49
TPSA : 55.12 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) : -6.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.4
Log Po/w (XLOGP3) : 1.6
Log Po/w (WLOGP) : 1.88
Log Po/w (MLOGP) : 1.19
Log Po/w (SILICOS-IT) : 1.33
Consensus Log Po/w : 1.48

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.51
Solubility : 0.621 mg/ml ; 0.00307 mol/l
Class : Soluble
Log S (Ali) : -2.37
Solubility : 0.864 mg/ml ; 0.00428 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.69
Solubility : 0.41 mg/ml ; 0.00203 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.89

Safety of [ 159589-71-6 ]

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 [ 159589-71-6 ]

* 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 [ 159589-71-6 ]
  • Downstream synthetic route of [ 159589-71-6 ]

[ 159589-71-6 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 892502-27-1 ]
  • [ 159589-71-6 ]
Reference: [1] Chemical and Pharmaceutical Bulletin, 2005, vol. 53, # 7, p. 764 - 769
  • 2
  • [ 394-47-8 ]
  • [ 159589-71-6 ]
Reference: [1] Chemical and Pharmaceutical Bulletin, 2005, vol. 53, # 7, p. 764 - 769
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