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[ CAS No. 18628-07-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 18628-07-4
Chemical Structure| 18628-07-4
Structure of 18628-07-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 18628-07-4 ]

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Product Details of [ 18628-07-4 ]

CAS No. :18628-07-4 MDL No. :MFCD27644690
Formula : C24H16N2 Boiling Point : -
Linear Structure Formula :- InChI Key :FHJJVSJWFYYPAC-UHFFFAOYSA-N
M.W : 332.40 Pubchem ID :13236022
Synonyms :

Calculated chemistry of [ 18628-07-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 26
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 0.0
Num. H-bond donors : 1.0
Molar Refractivity : 110.14
TPSA : 20.72 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.04
Log Po/w (XLOGP3) : 6.46
Log Po/w (WLOGP) : 6.42
Log Po/w (MLOGP) : 5.02
Log Po/w (SILICOS-IT) : 5.58
Consensus Log Po/w : 5.3

Druglikeness

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

Water Solubility

Log S (ESOL) : -6.64
Solubility : 0.0000753 mg/ml ; 0.000000227 mol/l
Class : Poorly soluble
Log S (Ali) : -6.69
Solubility : 0.0000679 mg/ml ; 0.000000204 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -9.18
Solubility : 0.000000218 mg/ml ; 0.0000000007 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.07

Safety of [ 18628-07-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 18628-07-4 ]

* 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 [ 18628-07-4 ]

[ 18628-07-4 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 18628-07-4 ]
  • [ 108-24-7 ]
  • 3-carbazolyl-9-acetylcarbazole [ No CAS ]
  • 2
  • [ 859938-50-4 ]
  • [ 18628-07-4 ]
  • 3
  • [ 56-23-5 ]
  • [ 86-74-8 ]
  • [ 31892-44-1 ]
  • [ 1914-12-1 ]
  • [ 18628-07-4 ]
  • [ 6515-02-2 ]
  • [ 83415-87-6 ]
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