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[ CAS No. 153856-89-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 153856-89-4
Chemical Structure| 153856-89-4
Structure of 153856-89-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 153856-89-4 ]

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Product Details of [ 153856-89-4 ]

CAS No. :153856-89-4 MDL No. :MFCD08063884
Formula : C9H12N2 Boiling Point : -
Linear Structure Formula :- InChI Key :MAPBYCTYIMFIBU-UHFFFAOYSA-N
M.W : 148.21 Pubchem ID :15219619
Synonyms :

Calculated chemistry of [ 153856-89-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 2.0
Molar Refractivity : 50.75
TPSA : 38.05 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.45
Log Po/w (XLOGP3) : 1.61
Log Po/w (WLOGP) : 1.06
Log Po/w (MLOGP) : 1.4
Log Po/w (SILICOS-IT) : 1.73
Consensus Log Po/w : 1.45

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.18
Solubility : 0.986 mg/ml ; 0.00666 mol/l
Class : Soluble
Log S (Ali) : -2.02
Solubility : 1.41 mg/ml ; 0.00953 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.9
Solubility : 0.187 mg/ml ; 0.00126 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.61

Safety of [ 153856-89-4 ]

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 [ 153856-89-4 ]

* 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 [ 153856-89-4 ]
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