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[ CAS No. 199391-70-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 199391-70-3
Chemical Structure| 199391-70-3
Structure of 199391-70-3 * Storage: {[proInfo.prStorage]}
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Product Details of [ 199391-70-3 ]

CAS No. :199391-70-3 MDL No. :MFCD18819778
Formula : C9H5FO2 Boiling Point : -
Linear Structure Formula :- InChI Key :KVZVZQXBAPJNPX-UHFFFAOYSA-N
M.W : 164.13 Pubchem ID :19611651
Synonyms :

Calculated chemistry of [ 199391-70-3 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.56
TPSA : 30.21 Ų

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) : -5.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.52
Log Po/w (XLOGP3) : 1.89
Log Po/w (WLOGP) : 2.8
Log Po/w (MLOGP) : 1.3
Log Po/w (SILICOS-IT) : 2.94
Consensus Log Po/w : 2.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.54
Solubility : 0.476 mg/ml ; 0.0029 mol/l
Class : Soluble
Log S (Ali) : -2.15
Solubility : 1.17 mg/ml ; 0.00713 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.5
Solubility : 0.0513 mg/ml ; 0.000313 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.11

Safety of [ 199391-70-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
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