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[ CAS No. 110877-64-0 ] {[proInfo.proName]}

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Chemical Structure| 110877-64-0
Chemical Structure| 110877-64-0
Structure of 110877-64-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 110877-64-0 ]

CAS No. :110877-64-0 MDL No. :MFCD00077479
Formula : C7H3ClF2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CGFMLBSNHNWJAW-UHFFFAOYSA-N
M.W : 192.55 Pubchem ID :737171
Synonyms :

Calculated chemistry of [ 110877-64-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
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 : 38.33
TPSA : 37.3 ?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) : -5.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.35
Log Po/w (XLOGP3) : 2.39
Log Po/w (WLOGP) : 3.16
Log Po/w (MLOGP) : 3.05
Log Po/w (SILICOS-IT) : 2.72
Consensus Log Po/w : 2.53

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.84
Solubility : 0.276 mg/ml ; 0.00143 mol/l
Class : Soluble
Log S (Ali) : -2.81
Solubility : 0.295 mg/ml ; 0.00153 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.95
Solubility : 0.217 mg/ml ; 0.00112 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.6

Safety of [ 110877-64-0 ]

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

Application In Synthesis of [ 110877-64-0 ]

* 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 [ 110877-64-0 ]
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