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[ CAS No. 175883-62-2 ] {[proInfo.proName]}

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Chemical Structure| 175883-62-2
Chemical Structure| 175883-62-2
Structure of 175883-62-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 175883-62-2 ]

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Product Citations

Product Details of [ 175883-62-2 ]

CAS No. :175883-62-2 MDL No. :MFCD02179464
Formula : C8H11BO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PXVDQGVAZBTFIB-UHFFFAOYSA-N
M.W : 165.98 Pubchem ID :2773487
Synonyms :

Calculated chemistry of [ 175883-62-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 47.73
TPSA : 49.69 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.16
Log Po/w (WLOGP) : -0.32
Log Po/w (MLOGP) : 0.33
Log Po/w (SILICOS-IT) : -0.3
Consensus Log Po/w : 0.17

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.84
Solubility : 2.41 mg/ml ; 0.0145 mol/l
Class : Very soluble
Log S (Ali) : -1.8
Solubility : 2.64 mg/ml ; 0.0159 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.79
Solubility : 2.66 mg/ml ; 0.016 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.58

Safety of [ 175883-62-2 ]

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

Application In Synthesis of [ 175883-62-2 ]

* 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.

  • Downstream synthetic route of [ 175883-62-2 ]

[ 175883-62-2 ] Synthesis Path-Downstream   1~10

  • 1
  • [ 175883-62-2 ]
  • [ 175883-55-3 ]
  • 1,2-difluoro-4-(4-methoxy-3-methylphenyl)-5-[4-(methylsulfonyl)phenyl]benzene [ No CAS ]
  • 2
  • [ 19190-91-1 ]
  • [ 175883-62-2 ]
  • [ 303764-13-8 ]
  • 4
  • [ 175883-62-2 ]
  • [ 487944-81-0 ]
  • 2,7-diisopropoxy-1-(4-methoxy-3-methylphenyl)naphthalene [ No CAS ]
  • 1-bromo-2,7-diisopropoxy-8-(4-methoxy-3-methylphenyl)naphthalene [ No CAS ]
  • [ 487945-04-0 ]
  • 5
  • [ 175883-62-2 ]
  • [ 216485-72-2 ]
  • (1-ethyl-5-hydroxy-1<i>H</i>-pyrazol-4-yl)-(6-methanesulfonyl-4'-methoxy-2,3'-dimethyl-biphenyl-3-yl)-methanone [ No CAS ]
  • 7
  • [ 175883-62-2 ]
  • 4-bromo-1-methoxy-2-(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-nonyl)-benzene [ No CAS ]
  • 4,4'-dimethoxy-3'-methyl-3-(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-nonyl)-biphenyl [ No CAS ]
  • 8
  • [ 626-05-1 ]
  • [ 175883-62-2 ]
  • 2,6-bis-(4-methoxy-3-methyl-phenyl)-pyridine [ No CAS ]
  • 9
  • [ 623-00-7 ]
  • [ 175883-62-2 ]
  • 4'-methoxy-3'-methyl-biphenyl-4-carbonitrile [ No CAS ]
  • 10
  • [ 14371-10-9 ]
  • [ 175883-62-2 ]
  • C17H18O2 [ No CAS ]
  • C17H18O2 [ No CAS ]
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