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[ CAS No. 51639-58-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 51639-58-8
Chemical Structure| 51639-58-8
Structure of 51639-58-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 51639-58-8 ]

CAS No. :51639-58-8 MDL No. :MFCD07411568
Formula : C8H12N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :BQSUUGOCTJVJIF-UHFFFAOYSA-N
M.W : 136.19 Pubchem ID :4723804
Synonyms :

Calculated chemistry of [ 51639-58-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.38
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.62
TPSA : 24.92 ?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) : -6.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.01
Log Po/w (XLOGP3) : 0.68
Log Po/w (WLOGP) : 1.04
Log Po/w (MLOGP) : 0.55
Log Po/w (SILICOS-IT) : 1.66
Consensus Log Po/w : 1.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.36
Solubility : 5.96 mg/ml ; 0.0438 mol/l
Class : Very soluble
Log S (Ali) : -0.78
Solubility : 22.6 mg/ml ; 0.166 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.24
Solubility : 0.078 mg/ml ; 0.000573 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.3

Safety of [ 51639-58-8 ]

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

Application In Synthesis of [ 51639-58-8 ]

* 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 [ 51639-58-8 ]

[ 51639-58-8 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 524-80-1 ]
  • [ 51639-58-8 ]
  • 2-(9H-carbazol-9-yl)-N-ethyl-N-(pyridin-2-ylmethyl)acetamide [ No CAS ]
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