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[ CAS No. 6622-91-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6622-91-9
Chemical Structure| 6622-91-9
Structure of 6622-91-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 6622-91-9 ]

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Product Details of [ 6622-91-9 ]

CAS No. :6622-91-9 MDL No. :MFCD00012827
Formula : C7H8ClNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WKJRYVOTVRPAFN-UHFFFAOYSA-N
M.W : 173.60 Pubchem ID :81097
Synonyms :

Calculated chemistry of [ 6622-91-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.75
TPSA : 50.19 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.79 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.8
Log Po/w (WLOGP) : 1.51
Log Po/w (MLOGP) : 0.39
Log Po/w (SILICOS-IT) : 1.04
Consensus Log Po/w : 0.75

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.69
Solubility : 3.53 mg/ml ; 0.0203 mol/l
Class : Very soluble
Log S (Ali) : -1.44
Solubility : 6.37 mg/ml ; 0.0367 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.77
Solubility : 2.93 mg/ml ; 0.0169 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.18

Safety of [ 6622-91-9 ]

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

Application In Synthesis of [ 6622-91-9 ]

* 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 [ 6622-91-9 ]

[ 6622-91-9 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 72287-26-4 ]
  • [ 67-66-3 ]
  • [ 2923-28-6 ]
  • [ 6622-91-9 ]
  • [Pd2Ag2(pyridylacetate)2(1,1'-bis(diphenylphosphino)ferrocene)2(triflate)4]*2CHCl3 [ No CAS ]
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