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[ CAS No. 32768-54-0 ] {[proInfo.proName]}

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Chemical Structure| 32768-54-0
Chemical Structure| 32768-54-0
Structure of 32768-54-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 32768-54-0 ]

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Product Details of [ 32768-54-0 ]

CAS No. :32768-54-0 MDL No. :MFCD00000546
Formula : C7H6Cl2 Boiling Point : -
Linear Structure Formula :- InChI Key :GWLKCPXYBLCEKC-UHFFFAOYSA-N
M.W : 161.03 Pubchem ID :34702
Synonyms :

Calculated chemistry of [ 32768-54-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.43
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.27
Log Po/w (XLOGP3) : 3.96
Log Po/w (WLOGP) : 3.3
Log Po/w (MLOGP) : 3.79
Log Po/w (SILICOS-IT) : 3.58
Consensus Log Po/w : 3.38

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.83
Solubility : 0.024 mg/ml ; 0.000149 mol/l
Class : Soluble
Log S (Ali) : -3.66
Solubility : 0.0352 mg/ml ; 0.000219 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.0
Solubility : 0.0159 mg/ml ; 0.0000989 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.01

Safety of [ 32768-54-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P210-P261-P264-P271-P280-P302+P352-P312-P304+P340-P305+P351+P338-P370+P378-P362+P364-P403+P233-P501 UN#:N/A
Hazard Statements:H227-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 32768-54-0 ]

* 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.

  • Upstream synthesis route of [ 32768-54-0 ]
  • Downstream synthetic route of [ 32768-54-0 ]

[ 32768-54-0 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 32768-54-0 ]
  • [ 28394-58-3 ]
Reference: [1] Justus Liebigs Annalen der Chemie, 1869, vol. 152, p. 238
  • 2
  • [ 32768-54-0 ]
  • [ 7359-72-0 ]
Reference: [1] Journal of the Chemical Society, 1902, vol. 81, p. 1335[2] Journal of the Chemical Society, 1906, vol. 89, p. 1454
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