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[ CAS No. 939-83-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 939-83-3
Chemical Structure| 939-83-3
Structure of 939-83-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 939-83-3 ]

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Product Details of [ 939-83-3 ]

CAS No. :939-83-3 MDL No. :MFCD00017040
Formula : C8H6N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :XOSDYLFXPMFRGF-UHFFFAOYSA-N
M.W : 162.15 Pubchem ID :350143
Synonyms :

Calculated chemistry of [ 939-83-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.94
TPSA : 69.61 ?2

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) : -5.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.37
Log Po/w (XLOGP3) : 2.27
Log Po/w (WLOGP) : 1.77
Log Po/w (MLOGP) : 0.59
Log Po/w (SILICOS-IT) : 0.1
Consensus Log Po/w : 1.22

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.58
Solubility : 0.427 mg/ml ; 0.00263 mol/l
Class : Soluble
Log S (Ali) : -3.37
Solubility : 0.0694 mg/ml ; 0.000428 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.24
Solubility : 0.931 mg/ml ; 0.00574 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.94

Safety of [ 939-83-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 939-83-3 ]

* 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.

  • Downstream synthetic route of [ 939-83-3 ]
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