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[ CAS No. 219735-99-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 219735-99-6
Chemical Structure| 219735-99-6
Structure of 219735-99-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 219735-99-6 ]

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Product Details of [ 219735-99-6 ]

CAS No. :219735-99-6 MDL No. :MFCD03411935
Formula : C7H8BClO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 186.40 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 219735-99-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 47.77
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) : -6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.43
Log Po/w (WLOGP) : 0.03
Log Po/w (MLOGP) : 0.6
Log Po/w (SILICOS-IT) : -0.1
Consensus Log Po/w : 0.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.13
Solubility : 1.37 mg/ml ; 0.00734 mol/l
Class : Soluble
Log S (Ali) : -2.08
Solubility : 1.56 mg/ml ; 0.00834 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.03
Solubility : 1.73 mg/ml ; 0.00927 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.98

Safety of [ 219735-99-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 219735-99-6 ]

* 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 [ 219735-99-6 ]

[ 219735-99-6 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 41252-98-6 ]
  • [ 219735-99-6 ]
  • 2'-chloro-4'-methoxy-2-methyl-3-nitro-biphenyl [ No CAS ]
  • 2
  • [ 219735-99-6 ]
  • [ 550377-08-7 ]
  • 4-[1-<i>tert</i>-butoxycarbonyl-5-(2-chloro-4-methoxy-phenyl)-1<i>H</i>-pyrazol-3-yl]-piperidine-1-carboxylic acid <i>tert</i>-butyl ester [ No CAS ]
  • 3
  • [ 866141-75-5 ]
  • [ 219735-99-6 ]
  • 2-(2-chloro-4-methoxy-phenyl)-6-cyclopropylmethyl-7-ethyl-4-methyl-7,8-dihydro-6<i>H</i>-1,3,6,8a-tetraaza-acenaphthylene [ No CAS ]
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