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[ CAS No. 122509-72-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 122509-72-2
Chemical Structure| 122509-72-2
Structure of 122509-72-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 122509-72-2 ]

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Product Details of [ 122509-72-2 ]

CAS No. :122509-72-2 MDL No. :MFCD01074496
Formula : C8H5ClFN Boiling Point : No data available
Linear Structure Formula :- InChI Key :ANGRSSWNBDJESO-UHFFFAOYSA-N
M.W : 169.58 Pubchem ID :2773648
Synonyms :

Calculated chemistry of [ 122509-72-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.27
TPSA : 15.79 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.78
Log Po/w (XLOGP3) : 2.78
Log Po/w (WLOGP) : 3.38
Log Po/w (MLOGP) : 2.58
Log Po/w (SILICOS-IT) : 3.58
Consensus Log Po/w : 2.82

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.25
Solubility : 0.0957 mg/ml ; 0.000565 mol/l
Class : Soluble
Log S (Ali) : -2.77
Solubility : 0.29 mg/ml ; 0.00171 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.17
Solubility : 0.0114 mg/ml ; 0.0000673 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.61

Safety of [ 122509-72-2 ]

Signal Word:Danger Class:
Precautionary Statements:P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P332+P313-P362-P403+P233-P405-P501 UN#:
Hazard Statements:H302-H315-H318-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 122509-72-2 ]

* 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.

  • Upstream synthesis route of [ 122509-72-2 ]
  • Downstream synthetic route of [ 122509-72-2 ]

[ 122509-72-2 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 4637-24-5 ]
  • [ 118664-99-6 ]
  • [ 63762-72-1 ]
  • [ 122509-72-2 ]
Reference: [1] Journal of Medicinal Chemistry, 2009, vol. 52, # 7, p. 1853 - 1863
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