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[ CAS No. 89972-76-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 89972-76-9
Chemical Structure| 89972-76-9
Structure of 89972-76-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 89972-76-9 ]

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Product Details of [ 89972-76-9 ]

CAS No. :89972-76-9 MDL No. :MFCD06796984
Formula : C21H14BrN3 Boiling Point : No data available
Linear Structure Formula :(NC5H4)2NC5H2C6H4Br InChI Key :BOPPHKMZOYPASP-UHFFFAOYSA-N
M.W : 388.26 Pubchem ID :10762837
Synonyms :

Calculated chemistry of [ 89972-76-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 103.83
TPSA : 38.67 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.63 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.75
Log Po/w (XLOGP3) : 4.28
Log Po/w (WLOGP) : 5.64
Log Po/w (MLOGP) : 2.95
Log Po/w (SILICOS-IT) : 5.62
Consensus Log Po/w : 4.45

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.46
Solubility : 0.00136 mg/ml ; 0.0000035 mol/l
Class : Moderately soluble
Log S (Ali) : -4.8
Solubility : 0.00609 mg/ml ; 0.0000157 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -9.61
Solubility : 0.0000000944 mg/ml ; 0.0000000002 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.58

Safety of [ 89972-76-9 ]

Signal Word:Warning Class:
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 UN#:
Hazard Statements:H315-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 89972-76-9 ]

* 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 [ 89972-76-9 ]

[ 89972-76-9 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 1273-73-0 ]
  • ferrocenylzinc(II) chloride [ No CAS ]
  • [ 89972-76-9 ]
  • C31H23FeN3 [ No CAS ]
  • 2
  • [ 69655-76-1 ]
  • [ 89972-76-9 ]
  • C184H128N24O12Si8 [ No CAS ]
  • 3
  • [ 945865-80-5 ]
  • [ 89972-76-9 ]
  • C29H19N3O2 [ No CAS ]
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Technical Information

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