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[ CAS No. 887267-53-0 ] {[proInfo.proName]}

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Chemical Structure| 887267-53-0
Chemical Structure| 887267-53-0
Structure of 887267-53-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 887267-53-0 ]

CAS No. :887267-53-0 MDL No. :MFCD07783808
Formula : C11H10F2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :FLBIFWLBLQKDAE-UHFFFAOYSA-N
M.W : 228.19 Pubchem ID :13550001
Synonyms :

Calculated chemistry of [ 887267-53-0 ]

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.27
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 52.26
TPSA : 43.37 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) : -6.14 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.07
Log Po/w (XLOGP3) : 2.19
Log Po/w (WLOGP) : 2.94
Log Po/w (MLOGP) : 2.43
Log Po/w (SILICOS-IT) : 3.19
Consensus Log Po/w : 2.56

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.58
Solubility : 0.597 mg/ml ; 0.00262 mol/l
Class : Soluble
Log S (Ali) : -2.73
Solubility : 0.421 mg/ml ; 0.00184 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.8
Solubility : 0.0363 mg/ml ; 0.000159 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.96

Safety of [ 887267-53-0 ]

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