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[ CAS No. 34771-39-6 ] {[proInfo.proName]}

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Chemical Structure| 34771-39-6
Chemical Structure| 34771-39-6
Structure of 34771-39-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 34771-39-6 ]

CAS No. :34771-39-6 MDL No. :MFCD17011878
Formula : C12H9N3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :SHQYZHCVGVXICO-UHFFFAOYSA-N
M.W : 227.22 Pubchem ID :10537274
Synonyms :

Calculated chemistry of [ 34771-39-6 ]

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 63.37
TPSA : 82.03 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.56
Log Po/w (XLOGP3) : 2.04
Log Po/w (WLOGP) : 2.04
Log Po/w (MLOGP) : 1.06
Log Po/w (SILICOS-IT) : 2.02
Consensus Log Po/w : 1.74

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.12
Solubility : 0.172 mg/ml ; 0.000757 mol/l
Class : Soluble
Log S (Ali) : -3.39
Solubility : 0.0924 mg/ml ; 0.000407 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.91
Solubility : 0.0278 mg/ml ; 0.000122 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.21

Safety of [ 34771-39-6 ]

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 [ 34771-39-6 ]

* 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 [ 34771-39-6 ]
  • Downstream synthetic route of [ 34771-39-6 ]

[ 34771-39-6 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 20913-05-7 ]
  • [ 34771-39-6 ]
Reference: [1] Heteroatom Chemistry, 2002, vol. 13, # 4, p. 357 - 365
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