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[ CAS No. 54198-89-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 54198-89-9
Chemical Structure| 54198-89-9
Structure of 54198-89-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 54198-89-9 ]

CAS No. :54198-89-9 MDL No. :MFCD10574686
Formula : C5H5ClN2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :UISREOKYJBBYSC-UHFFFAOYSA-N
M.W : 128.56 Pubchem ID :295765
Synonyms :

Calculated chemistry of [ 54198-89-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 32.01
TPSA : 25.78 ?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) : -6.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.75
Log Po/w (XLOGP3) : 1.23
Log Po/w (WLOGP) : 1.44
Log Po/w (MLOGP) : 0.54
Log Po/w (SILICOS-IT) : 2.04
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) : -1.97
Solubility : 1.39 mg/ml ; 0.0108 mol/l
Class : Very soluble
Log S (Ali) : -1.37
Solubility : 5.5 mg/ml ; 0.0428 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.62
Solubility : 0.311 mg/ml ; 0.00242 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.25

Safety of [ 54198-89-9 ]

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

Application In Synthesis of [ 54198-89-9 ]

* 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 [ 54198-89-9 ]
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