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[ CAS No. 54006-63-2 ] {[proInfo.proName]}

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Chemical Structure| 54006-63-2
Chemical Structure| 54006-63-2
Structure of 54006-63-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 54006-63-2 ]

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Product Details of [ 54006-63-2 ]

CAS No. :54006-63-2 MDL No. :MFCD03715908
Formula : C10H7ClN2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WYTQCLKZYRFUIQ-UHFFFAOYSA-N
M.W : 222.63 Pubchem ID :738819
Synonyms :

Calculated chemistry of [ 54006-63-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 55.99
TPSA : 65.98 ?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) : -5.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.88
Log Po/w (XLOGP3) : 2.36
Log Po/w (WLOGP) : 2.43
Log Po/w (MLOGP) : 1.59
Log Po/w (SILICOS-IT) : 2.54
Consensus Log Po/w : 1.96

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.12
Solubility : 0.17 mg/ml ; 0.000763 mol/l
Class : Soluble
Log S (Ali) : -3.39
Solubility : 0.0916 mg/ml ; 0.000411 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.75
Solubility : 0.0396 mg/ml ; 0.000178 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.05

Safety of [ 54006-63-2 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 54006-63-2 ]

* 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 [ 54006-63-2 ]
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