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[ CAS No. 21938-47-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 21938-47-6
Chemical Structure| 21938-47-6
Structure of 21938-47-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 21938-47-6 ]

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Product Details of [ 21938-47-6 ]

CAS No. :21938-47-6 MDL No. :MFCD00052265
Formula : C6H7Cl3N2 Boiling Point : No data available
Linear Structure Formula :C6H3Cl2NHNH2·HCl InChI Key :RHNATWVYOKUFLK-UHFFFAOYSA-N
M.W : 213.49 Pubchem ID :12276572
Synonyms :

Calculated chemistry of [ 21938-47-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 50.63
TPSA : 38.05 ?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) : -5.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.09
Log Po/w (WLOGP) : 2.89
Log Po/w (MLOGP) : 2.88
Log Po/w (SILICOS-IT) : 1.64
Consensus Log Po/w : 2.1

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.45
Solubility : 0.0761 mg/ml ; 0.000356 mol/l
Class : Soluble
Log S (Ali) : -3.56
Solubility : 0.0592 mg/ml ; 0.000277 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.32
Solubility : 0.102 mg/ml ; 0.00048 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.77

Safety of [ 21938-47-6 ]

Signal Word:Warning Class:
Precautionary Statements:P264-P270-P280-P301+P312+P330-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P501 UN#:
Hazard Statements:H302-H315-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 21938-47-6 ]

* 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 [ 21938-47-6 ]

[ 21938-47-6 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 21938-47-6 ]
  • [ 17823-69-7 ]
  • 5-amino-4-carboxamido-1-(2,3-dichlorophenyl)-3-(methylthio)pyrazole [ No CAS ]
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