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[ CAS No. 20098-48-0 ] {[proInfo.proName]}

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Chemical Structure| 20098-48-0
Chemical Structure| 20098-48-0
Structure of 20098-48-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 20098-48-0 ]

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Product Details of [ 20098-48-0 ]

CAS No. :20098-48-0 MDL No. :MFCD00061096
Formula : C6H2Cl3NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :HHLCSFGOTLUREE-UHFFFAOYSA-N
M.W : 226.45 Pubchem ID :88365
Synonyms :

Calculated chemistry of [ 20098-48-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 50.29
TPSA : 45.82 ?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) : -5.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.67
Log Po/w (XLOGP3) : 3.76
Log Po/w (WLOGP) : 3.56
Log Po/w (MLOGP) : 3.46
Log Po/w (SILICOS-IT) : 1.66
Consensus Log Po/w : 2.82

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.92
Solubility : 0.0274 mg/ml ; 0.000121 mol/l
Class : Soluble
Log S (Ali) : -4.42
Solubility : 0.00871 mg/ml ; 0.0000384 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.63
Solubility : 0.0526 mg/ml ; 0.000232 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.98

Safety of [ 20098-48-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H312-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 20098-48-0 ]

* 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 [ 20098-48-0 ]
  • Downstream synthetic route of [ 20098-48-0 ]

[ 20098-48-0 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 20098-48-0 ]
  • [ 124-41-4 ]
  • [ 17742-69-7 ]
Reference: [1] Recueil des Travaux Chimiques des Pays-Bas, 1921, vol. 40, p. 74
[2] Recueil des Travaux Chimiques des Pays-Bas, 1920, vol. 39, p. 461
[3] Recueil des Travaux Chimiques des Pays-Bas, 1921, vol. 40, p. 74
[4] Recueil des Travaux Chimiques des Pays-Bas, 1921, vol. 40, p. 74
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