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[ CAS No. 121554-09-4 ] {[proInfo.proName]}

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Chemical Structure| 121554-09-4
Chemical Structure| 121554-09-4
Structure of 121554-09-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 121554-09-4 ]

CAS No. :121554-09-4 MDL No. :MFCD00982004
Formula : C14H23BO3 Boiling Point : -
Linear Structure Formula :(HO)2BC6H4OC8H17 InChI Key :WABZSVITXOJJKH-UHFFFAOYSA-N
M.W : 250.14 Pubchem ID :3977284
Synonyms :

Calculated chemistry of [ 121554-09-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.57
Num. rotatable bonds : 9
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 76.41
TPSA : 49.69 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 4.21
Log Po/w (WLOGP) : 2.11
Log Po/w (MLOGP) : 2.06
Log Po/w (SILICOS-IT) : 1.82
Consensus Log Po/w : 2.04

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.7
Solubility : 0.0504 mg/ml ; 0.000201 mol/l
Class : Soluble
Log S (Ali) : -4.96
Solubility : 0.00272 mg/ml ; 0.0000109 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.25
Solubility : 0.0139 mg/ml ; 0.0000556 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.48

Safety of [ 121554-09-4 ]

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

Application In Synthesis of [ 121554-09-4 ]

* 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 [ 121554-09-4 ]

[ 121554-09-4 ] Synthesis Path-Downstream   1~13

  • 1
  • [ 63619-59-0 ]
  • [ 121554-09-4 ]
  • [ 134445-70-8 ]
  • 2
  • [ 121554-09-4 ]
  • [ 121219-04-3 ]
  • [ 134445-75-3 ]
  • 3
  • [ 121554-09-4 ]
  • [ 121554-10-7 ]
  • [ 121554-12-9 ]
  • 4
  • [ 121554-09-4 ]
  • [ 121554-13-0 ]
  • [ 121553-98-8 ]
  • 5
  • [ 121554-09-4 ]
  • trans-1-(4-bromophenyl)-4-ethyl-2,2-difluorocyclohexane [ No CAS ]
  • trans-4-ethyl-2,2-difluoro-1-(4'-octyloxybiphenyl-4-yl)-cyclohexane [ No CAS ]
  • 6
  • [ 121554-09-4 ]
  • trans-1-(4-bromophenyl)-2,2-difluoro-4-pentylcyclohexane [ No CAS ]
  • trans-2,2-difluoro-1-(4'-octyloxybiphenyl-4-yl)-4-pentylcyclohexane [ No CAS ]
  • 7
  • [ 24856-58-4 ]
  • [ 121554-09-4 ]
  • 4-octyloxybiphenyl-4'-carbaldehyde dimethyl acetal [ No CAS ]
  • 8
  • [ 121554-09-4 ]
  • [ 217816-65-4 ]
  • [ 217816-70-1 ]
  • 9
  • [ 121554-09-4 ]
  • [ 217816-66-5 ]
  • [ 217816-71-2 ]
  • 10
  • [ 1073-06-9 ]
  • [ 121554-09-4 ]
  • 3-fluoro-4'-octyloxybiphenyl [ No CAS ]
  • 11
  • [ 13402-32-9 ]
  • [ 121554-09-4 ]
  • [ 223654-75-9 ]
  • 12
  • [ 2398-37-0 ]
  • [ 121554-09-4 ]
  • [ 260056-62-0 ]
  • 13
  • [ 121554-09-4 ]
  • [ 326474-06-0 ]
  • (1S,6R,8R)-8-(4'-chlorophenyl)-3-(4''-octyloxyphenyl)-2,4,7-trioxa-3-borabicyclo[4.4.0]decane [ No CAS ]
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