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[ CAS No. 346-34-9 ] {[proInfo.proName]}

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Chemical Structure| 346-34-9
Chemical Structure| 346-34-9
Structure of 346-34-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 346-34-9 ]

CAS No. :346-34-9 MDL No. :MFCD01175824
Formula : C8H4FNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :VUPIFURSDLGPMH-UHFFFAOYSA-N
M.W : 165.12 Pubchem ID :15083343
Synonyms :

Calculated chemistry of [ 346-34-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.11
TPSA : 46.17 ?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) : -6.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.71
Log Po/w (XLOGP3) : 0.82
Log Po/w (WLOGP) : 0.81
Log Po/w (MLOGP) : 0.6
Log Po/w (SILICOS-IT) : 1.94
Consensus Log Po/w : 0.97

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.75
Solubility : 2.93 mg/ml ; 0.0178 mol/l
Class : Very soluble
Log S (Ali) : -1.37
Solubility : 7.02 mg/ml ; 0.0425 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.05
Solubility : 0.148 mg/ml ; 0.000895 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 346-34-9 ]

Signal Word:Warning Class:
Precautionary Statements:P280 UN#:
Hazard Statements:H302-H317 Packing Group:
GHS Pictogram:
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