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[ CAS No. 14114-05-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 14114-05-7
Chemical Structure| 14114-05-7
Structure of 14114-05-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 14114-05-7 ]

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Product Details of [ 14114-05-7 ]

CAS No. :14114-05-7 MDL No. :MFCD00011872
Formula : C21H20BrP Boiling Point : No data available
Linear Structure Formula :- InChI Key :XMPWFKHMCNRJCL-UHFFFAOYSA-M
M.W : 383.26 Pubchem ID :2723931
Synonyms :

Calculated chemistry of [ 14114-05-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.14
Num. rotatable bonds : 4
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 107.44
TPSA : 13.59 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : -1.31
Log Po/w (XLOGP3) : 4.93
Log Po/w (WLOGP) : 1.08
Log Po/w (MLOGP) : 5.78
Log Po/w (SILICOS-IT) : 5.2
Consensus Log Po/w : 3.14

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.64
Solubility : 0.000884 mg/ml ; 0.00000231 mol/l
Class : Moderately soluble
Log S (Ali) : -4.95
Solubility : 0.00428 mg/ml ; 0.0000112 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -8.13
Solubility : 0.00000283 mg/ml ; 0.0000000074 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.69

Safety of [ 14114-05-7 ]

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

Application In Synthesis of [ 14114-05-7 ]

* 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 [ 14114-05-7 ]

[ 14114-05-7 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 14114-05-7 ]
  • [ 198995-91-4 ]
  • benzyl 3-cyclopropylidenecyclobutanecarboxylate [ No CAS ]
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