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[ CAS No. 4410-12-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4410-12-2
Chemical Structure| 4410-12-2
Structure of 4410-12-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 4410-12-2 ]

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Product Details of [ 4410-12-2 ]

CAS No. :4410-12-2 MDL No. :MFCD00800858
Formula : C12H18N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :JTJTYCPQUOROFM-UHFFFAOYSA-N
M.W : 190.28 Pubchem ID :228365
Synonyms :

Calculated chemistry of [ 4410-12-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 66.86
TPSA : 15.27 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.44
Log Po/w (XLOGP3) : 1.46
Log Po/w (WLOGP) : 0.57
Log Po/w (MLOGP) : 1.74
Log Po/w (SILICOS-IT) : 2.24
Consensus Log Po/w : 1.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.12
Solubility : 1.43 mg/ml ; 0.0075 mol/l
Class : Soluble
Log S (Ali) : -1.39
Solubility : 7.81 mg/ml ; 0.041 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.58
Solubility : 0.05 mg/ml ; 0.000263 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.44

Safety of [ 4410-12-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 4410-12-2 ]

* 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 [ 4410-12-2 ]
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