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[ CAS No. 402-11-9 ] {[proInfo.proName]}

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Chemical Structure| 402-11-9
Chemical Structure| 402-11-9
Structure of 402-11-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 402-11-9 ]

CAS No. :402-11-9 MDL No. :MFCD00272564
Formula : C7H3ClF3NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CZWWSPDHNLAYRJ-UHFFFAOYSA-N
M.W : 225.55 Pubchem ID :164594
Synonyms :

Calculated chemistry of [ 402-11-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 45.28
TPSA : 45.82 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.62
Log Po/w (XLOGP3) : 2.77
Log Po/w (WLOGP) : 4.42
Log Po/w (MLOGP) : 2.53
Log Po/w (SILICOS-IT) : 1.39
Consensus Log Po/w : 2.55

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.17
Solubility : 0.153 mg/ml ; 0.000678 mol/l
Class : Soluble
Log S (Ali) : -3.39
Solubility : 0.0923 mg/ml ; 0.000409 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.29
Solubility : 0.116 mg/ml ; 0.000515 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.68

Safety of [ 402-11-9 ]

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 [ 402-11-9 ]

* 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 [ 402-11-9 ]
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