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[ CAS No. 22353-40-8 ] {[proInfo.proName]}

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Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
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Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
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Chemical Structure| 22353-40-8
Chemical Structure| 22353-40-8
Structure of 22353-40-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 22353-40-8 ]

CAS No. :22353-40-8 MDL No. :MFCD03840432
Formula : C5H2Cl2N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :XLPDVAVQKGDHNO-UHFFFAOYSA-N
M.W : 192.99 Pubchem ID :2763106
Synonyms :

Calculated chemistry of [ 22353-40-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.08
TPSA : 58.71 ?2

Pharmacokinetics

GI absorption : High
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) : -5.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.34
Log Po/w (XLOGP3) : 2.31
Log Po/w (WLOGP) : 2.3
Log Po/w (MLOGP) : 0.49
Log Po/w (SILICOS-IT) : 0.59
Consensus Log Po/w : 1.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.83
Solubility : 0.286 mg/ml ; 0.00148 mol/l
Class : Soluble
Log S (Ali) : -3.18
Solubility : 0.127 mg/ml ; 0.000659 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.64
Solubility : 0.441 mg/ml ; 0.00229 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.09

Safety of [ 22353-40-8 ]

Signal Word:Danger Class:8,6.1
Precautionary Statements:P261-P280-P301+P310-P305+P351+P338 UN#:2923
Hazard Statements:H301-H315-H318-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 22353-40-8 ]

* 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 [ 22353-40-8 ]
  • Downstream synthetic route of [ 22353-40-8 ]

[ 22353-40-8 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 22353-40-8 ]
  • [ 488713-31-1 ]
Reference: [1] Patent: EP2975031, 2016, A1,
[2] Patent: EP3192791, 2017, A1,
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