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[ CAS No. 80087-71-4 ] {[proInfo.proName]}

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Chemical Structure| 80087-71-4
Chemical Structure| 80087-71-4
Structure of 80087-71-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 80087-71-4 ]

CAS No. :80087-71-4 MDL No. :MFCD00665747
Formula : C7H4FNS2 Boiling Point : -
Linear Structure Formula :- InChI Key :XDZVUKOOUHIRKY-UHFFFAOYSA-N
M.W : 185.24 Pubchem ID :2737353
Synonyms :

Calculated chemistry of [ 80087-71-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.97
TPSA : 76.12 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.8
Log Po/w (XLOGP3) : 2.51
Log Po/w (WLOGP) : 3.52
Log Po/w (MLOGP) : 1.86
Log Po/w (SILICOS-IT) : 5.17
Consensus Log Po/w : 2.97

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.18
Solubility : 0.124 mg/ml ; 0.000668 mol/l
Class : Soluble
Log S (Ali) : -3.75
Solubility : 0.0326 mg/ml ; 0.000176 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.36
Solubility : 0.0809 mg/ml ; 0.000437 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.35

Safety of [ 80087-71-4 ]

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