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[ CAS No. 321-69-7 ] {[proInfo.proName]}

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Chemical Structure| 321-69-7
Chemical Structure| 321-69-7
Structure of 321-69-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 321-69-7 ]

CAS No. :321-69-7 MDL No. :MFCD03300719
Formula : C8H4FNO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :UBKGOWGNYKVYEF-UHFFFAOYSA-N
M.W : 181.12 Pubchem ID :288560
Synonyms :

Calculated chemistry of [ 321-69-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.06
TPSA : 63.07 ?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) : -6.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.02
Log Po/w (XLOGP3) : 1.12
Log Po/w (WLOGP) : 1.04
Log Po/w (MLOGP) : 1.44
Log Po/w (SILICOS-IT) : 2.48
Consensus Log Po/w : 1.42

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.24
Solubility : 1.05 mg/ml ; 0.00578 mol/l
Class : Soluble
Log S (Ali) : -2.04
Solubility : 1.66 mg/ml ; 0.00916 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.42
Solubility : 0.0682 mg/ml ; 0.000377 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.59

Safety of [ 321-69-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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