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[ CAS No. 1055-23-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1055-23-8
Chemical Structure| 1055-23-8
Structure of 1055-23-8 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 1055-23-8 ]

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Product Details of [ 1055-23-8 ]

CAS No. :1055-23-8 MDL No. :MFCD00130216
Formula : C28H18 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SXGIRTCIFPJUEQ-UHFFFAOYSA-N
M.W : 354.44 Pubchem ID :66105
Synonyms :

Calculated chemistry of [ 1055-23-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 28
Num. arom. heavy atoms : 28
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 121.9
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -2.39 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.95
Log Po/w (XLOGP3) : 8.55
Log Po/w (WLOGP) : 7.97
Log Po/w (MLOGP) : 7.72
Log Po/w (SILICOS-IT) : 7.61
Consensus Log Po/w : 7.16

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -8.1
Solubility : 0.00000283 mg/ml ; 0.000000008 mol/l
Class : Poorly soluble
Log S (Ali) : -8.42
Solubility : 0.00000134 mg/ml ; 0.0000000038 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -11.57
Solubility : 0.0000000009 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.87

Safety of [ 1055-23-8 ]

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

Application In Synthesis of [ 1055-23-8 ]

* 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 [ 1055-23-8 ]

[ 1055-23-8 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 100-75-4 ]
  • [ 120-12-7 ]
  • [ 1055-23-8 ]
  • [ 84914-82-9 ]
  • [ 14585-46-7 ]
  • 2
  • [ 871248-66-7 ]
  • [ 1055-23-8 ]
  • 3
  • [ 1055-23-8 ]
  • [ 231606-51-2 ]
  • 4
  • [ 1055-23-8 ]
  • 10,10'-distylbenylbiantryl [ No CAS ]
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