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[ CAS No. 452972-11-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 452972-11-1
Chemical Structure| 452972-11-1
Structure of 452972-11-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 452972-11-1 ]

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Product Details of [ 452972-11-1 ]

CAS No. :452972-11-1 MDL No. :MFCD04039873
Formula : C11H15BClNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :XFZFMAUUZHBQSS-UHFFFAOYSA-N
M.W : 239.51 Pubchem ID :12067060
Synonyms :

Calculated chemistry of [ 452972-11-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.55
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 65.72
TPSA : 31.35 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.8
Log Po/w (WLOGP) : 2.03
Log Po/w (MLOGP) : 1.13
Log Po/w (SILICOS-IT) : 1.94
Consensus Log Po/w : 1.58

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.3
Solubility : 0.12 mg/ml ; 0.000501 mol/l
Class : Soluble
Log S (Ali) : -3.12
Solubility : 0.184 mg/ml ; 0.000767 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.25
Solubility : 0.0136 mg/ml ; 0.0000566 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.91

Safety of [ 452972-11-1 ]

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

Application In Synthesis of [ 452972-11-1 ]

* 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 [ 452972-11-1 ]

[ 452972-11-1 ] Synthesis Path-Downstream   1~11

  • 1
  • [ 109-09-1 ]
  • [ 76-09-5 ]
  • [ 452972-11-1 ]
  • 2
  • [ 52200-48-3 ]
  • [ 76-09-5 ]
  • [ 452972-11-1 ]
  • 3
  • [ 76-09-5 ]
  • [ 78607-36-0 ]
  • [ 452972-11-1 ]
  • 4
  • [ 452972-11-1 ]
  • o-CN-C6H4-Hal [ No CAS ]
  • 2-(2-chloro-pyridin-3-yl)-benzonitrile [ No CAS ]
  • 5
  • [ 452972-11-1 ]
  • [ 6636-78-8 ]
  • 6
  • [ 106-48-9 ]
  • [ 452972-11-1 ]
  • 2-chloro-3-(4-chlorophenoxy)pyridine [ No CAS ]
  • 7
  • [ 452972-11-1 ]
  • potassium (2-chloropyrid-3-yl)trifluoroborate [ No CAS ]
  • 8
  • [ 133038-74-1 ]
  • [ 452972-11-1 ]
  • [ 1426414-39-2 ]
  • 9
  • [ 76-09-5 ]
  • [ 381248-04-0 ]
  • [ 452972-11-1 ]
  • 10
  • [ 452972-11-1 ]
  • [ 1426414-42-7 ]
  • 11
  • [ 452972-11-1 ]
  • [ 1426414-53-0 ]
  • (S)-2-chloro-3-(1-phenylethyl)pyridine [ No CAS ]
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