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[ CAS No. 189283-51-0 ] {[proInfo.proName]}

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Chemical Structure| 189283-51-0
Chemical Structure| 189283-51-0
Structure of 189283-51-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 189283-51-0 ]

CAS No. :189283-51-0 MDL No. :MFCD03428564
Formula : C7H4F2O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :GWOOBUWKTOCYKY-UHFFFAOYSA-N
M.W : 174.10 Pubchem ID :2758286
Synonyms :

Calculated chemistry of [ 189283-51-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 35.34
TPSA : 57.53 ?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) : -5.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.82
Log Po/w (XLOGP3) : 1.96
Log Po/w (WLOGP) : 2.21
Log Po/w (MLOGP) : 1.86
Log Po/w (SILICOS-IT) : 1.6
Consensus Log Po/w : 1.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.46
Solubility : 0.606 mg/ml ; 0.00348 mol/l
Class : Soluble
Log S (Ali) : -2.79
Solubility : 0.28 mg/ml ; 0.00161 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.75
Solubility : 3.09 mg/ml ; 0.0177 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.42

Safety of [ 189283-51-0 ]

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