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[ CAS No. 1227564-07-9 ] {[proInfo.proName]}

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Chemical Structure| 1227564-07-9
Chemical Structure| 1227564-07-9
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Product Details of [ 1227564-07-9 ]

CAS No. :1227564-07-9 MDL No. :MFCD16611231
Formula : C8H8FNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :RIHRQIJEDITWPD-UHFFFAOYSA-N
M.W : 185.15 Pubchem ID :56924566
Synonyms :

Calculated chemistry of [ 1227564-07-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.23
TPSA : 59.42 ?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) : -6.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.34
Log Po/w (XLOGP3) : 0.72
Log Po/w (WLOGP) : 1.28
Log Po/w (MLOGP) : 0.24
Log Po/w (SILICOS-IT) : 1.48
Consensus Log Po/w : 1.01

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.59
Solubility : 4.81 mg/ml ; 0.026 mol/l
Class : Very soluble
Log S (Ali) : -1.55
Solubility : 5.26 mg/ml ; 0.0284 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.21
Solubility : 1.14 mg/ml ; 0.00615 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.14

Safety of [ 1227564-07-9 ]

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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