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[ CAS No. 89-40-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 89-40-7
Chemical Structure| 89-40-7
Structure of 89-40-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 89-40-7 ]

CAS No. :89-40-7 MDL No. :MFCD00005884
Formula : C8H4N2O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ANYWGXDASKQYAD-UHFFFAOYSA-N
M.W : 192.13 Pubchem ID :6969
Synonyms :

Calculated chemistry of [ 89-40-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.64
TPSA : 91.99 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.52
Log Po/w (XLOGP3) : 0.98
Log Po/w (WLOGP) : 0.1
Log Po/w (MLOGP) : 0.23
Log Po/w (SILICOS-IT) : -0.66
Consensus Log Po/w : 0.23

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.9
Solubility : 2.42 mg/ml ; 0.0126 mol/l
Class : Very soluble
Log S (Ali) : -2.5
Solubility : 0.608 mg/ml ; 0.00316 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.16
Solubility : 1.32 mg/ml ; 0.00689 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.69

Safety of [ 89-40-7 ]

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

Application In Synthesis of [ 89-40-7 ]

* 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 [ 89-40-7 ]
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