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[ CAS No. 884494-76-2 ] {[proInfo.proName]}

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Chemical Structure| 884494-76-2
Chemical Structure| 884494-76-2
Structure of 884494-76-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 884494-76-2 ]

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Product Details of [ 884494-76-2 ]

CAS No. :884494-76-2 MDL No. :MFCD04972387
Formula : C6H3ClFNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :YGDRQLYJJGEHCC-UHFFFAOYSA-N
M.W : 175.54 Pubchem ID :44754787
Synonyms :

Calculated chemistry of [ 884494-76-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.16
TPSA : 50.19 ?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) : -6.99 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.12
Log Po/w (XLOGP3) : 0.53
Log Po/w (WLOGP) : 1.99
Log Po/w (MLOGP) : -0.08
Log Po/w (SILICOS-IT) : 1.82
Consensus Log Po/w : 1.08

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.6
Solubility : 4.41 mg/ml ; 0.0251 mol/l
Class : Very soluble
Log S (Ali) : -1.16
Solubility : 12.3 mg/ml ; 0.07 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.29
Solubility : 0.898 mg/ml ; 0.00512 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.66

Safety of [ 884494-76-2 ]

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

Application In Synthesis of [ 884494-76-2 ]

* 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 [ 884494-76-2 ]
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