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[ CAS No. 52311-43-0 ]

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3d Animation Molecule Structure of 52311-43-0
Chemical Structure| 52311-43-0
Chemical Structure| 52311-43-0
Structure of 52311-43-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 52311-43-0 ]

CAS No. :52311-43-0 MDL No. :MFCD01646267
Formula : C10H9N3 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W :171.20 g/mol Pubchem ID :-
Synonyms :

Calculated chemistry of of [ 52311-43-0 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.87
TPSA : 51.8 Ų

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 : Yes
Log Kp (skin permeation) : -6.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.14
Log Po/w (XLOGP3) : 0.73
Log Po/w (WLOGP) : 1.73
Log Po/w (MLOGP) : 0.3
Log Po/w (SILICOS-IT) : 1.77
Consensus Log Po/w : 1.13

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.98
Solubility : 1.8 mg/ml ; 0.0105 mol/l
Class : Very soluble
Log S (Ali) : -1.4
Solubility : 6.87 mg/ml ; 0.0401 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.81
Solubility : 0.0268 mg/ml ; 0.000157 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.49

Safety of [ 52311-43-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 52311-43-0 ]

* 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 [ 52311-43-0 ]
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