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[ CAS No. 1289266-50-7 ]

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Chemical Structure| 1289266-50-7
Chemical Structure| 1289266-50-7
Structure of 1289266-50-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1289266-50-7 ]

CAS No. :1289266-50-7 MDL No. :MFCD28357171
Formula : C8H5FO3 Boiling Point : -
Linear Structure Formula :- InChI Key :UUESLKYWZWGMBV-UHFFFAOYSA-N
M.W :168.12 g/mol Pubchem ID :99769826
Synonyms :

Calculated chemistry of [ 1289266-50-7 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.75
TPSA : 54.37 Ų

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) : -6.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.96
Log Po/w (XLOGP3) : 0.95
Log Po/w (WLOGP) : 1.76
Log Po/w (MLOGP) : 1.4
Log Po/w (SILICOS-IT) : 1.79
Consensus Log Po/w : 1.37

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.72
Solubility : 3.21 mg/ml ; 0.0191 mol/l
Class : Very soluble
Log S (Ali) : -1.68
Solubility : 3.52 mg/ml ; 0.021 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.99
Solubility : 1.71 mg/ml ; 0.0102 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.25

Safety of [ 1289266-50-7 ]

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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