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[ CAS No. 18959-31-4 ] {[proInfo.proName]}

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Chemical Structure| 18959-31-4
Chemical Structure| 18959-31-4
Structure of 18959-31-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 18959-31-4 ]

CAS No. :18959-31-4 MDL No. :MFCD00077514
Formula : C8H4F2O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FFSBOABNRUJQFW-UHFFFAOYSA-N
M.W : 202.11 Pubchem ID :643382
Synonyms :

Calculated chemistry of [ 18959-31-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 40.28
TPSA : 74.6 ?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) : -6.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.69
Log Po/w (XLOGP3) : 1.18
Log Po/w (WLOGP) : 2.2
Log Po/w (MLOGP) : 2.05
Log Po/w (SILICOS-IT) : 1.5
Consensus Log Po/w : 1.52

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.02
Solubility : 1.92 mg/ml ; 0.00951 mol/l
Class : Soluble
Log S (Ali) : -2.34
Solubility : 0.919 mg/ml ; 0.00455 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.71
Solubility : 3.95 mg/ml ; 0.0195 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.48

Safety of [ 18959-31-4 ]

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