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[ CAS No. 25711-30-2 ] {[proInfo.proName]}

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Chemical Structure| 25711-30-2
Chemical Structure| 25711-30-2
Structure of 25711-30-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 25711-30-2 ]

CAS No. :25711-30-2 MDL No. :MFCD00159630
Formula : C6H8N2O Boiling Point : -
Linear Structure Formula :- InChI Key :SGNRGSSHBKKIJR-UHFFFAOYSA-N
M.W : 124.14 Pubchem ID :579643
Synonyms :

Calculated chemistry of [ 25711-30-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 33.84
TPSA : 34.89 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.17
Log Po/w (XLOGP3) : 0.1
Log Po/w (WLOGP) : 0.54
Log Po/w (MLOGP) : -0.25
Log Po/w (SILICOS-IT) : 0.9
Consensus Log Po/w : 0.49

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.02
Solubility : 11.9 mg/ml ; 0.096 mol/l
Class : Very soluble
Log S (Ali) : -0.39
Solubility : 50.8 mg/ml ; 0.41 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.09
Solubility : 10.1 mg/ml ; 0.0815 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.28

Safety of [ 25711-30-2 ]

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 [ 25711-30-2 ]

* 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 [ 25711-30-2 ]
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