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[ CAS No. 34253-02-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 34253-02-6
Chemical Structure| 34253-02-6
Structure of 34253-02-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 34253-02-6 ]

CAS No. :34253-02-6 MDL No. :MFCD10698044
Formula : C6H6N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :ITMAHDJHOXDZEL-UHFFFAOYSA-N
M.W : 138.12 Pubchem ID :13011730
Synonyms :

Calculated chemistry of [ 34253-02-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 33.31
TPSA : 52.08 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.47
Log Po/w (XLOGP3) : -0.43
Log Po/w (WLOGP) : 0.26
Log Po/w (MLOGP) : -0.06
Log Po/w (SILICOS-IT) : 0.72
Consensus Log Po/w : 0.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.74
Solubility : 25.3 mg/ml ; 0.183 mol/l
Class : Very soluble
Log S (Ali) : -0.2
Solubility : 87.4 mg/ml ; 0.633 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.7
Solubility : 2.76 mg/ml ; 0.02 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.52

Safety of [ 34253-02-6 ]

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 [ 34253-02-6 ]

* 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.

  • Downstream synthetic route of [ 34253-02-6 ]
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