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[ CAS No. 393-85-1 ] {[proInfo.proName]}

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Chemical Structure| 393-85-1
Chemical Structure| 393-85-1
Structure of 393-85-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 393-85-1 ]

CAS No. :393-85-1 MDL No. :MFCD03425619
Formula : C8H6FNO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :LCAUVFVOLNRVKG-UHFFFAOYSA-N
M.W : 199.14 Pubchem ID :5152049
Synonyms :

Calculated chemistry of [ 393-85-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.5
TPSA : 72.12 ?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) : -6.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.5
Log Po/w (XLOGP3) : 2.11
Log Po/w (WLOGP) : 1.94
Log Po/w (MLOGP) : 1.27
Log Po/w (SILICOS-IT) : 0.0
Consensus Log Po/w : 1.36

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.52
Solubility : 0.597 mg/ml ; 0.003 mol/l
Class : Soluble
Log S (Ali) : -3.26
Solubility : 0.111 mg/ml ; 0.000556 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.14
Solubility : 1.45 mg/ml ; 0.00726 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.04

Safety of [ 393-85-1 ]

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