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[ CAS No. 261945-09-9 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 261945-09-9
Chemical Structure| 261945-09-9
Chemical Structure| 261945-09-9
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Product Details of [ 261945-09-9 ]

CAS No. :261945-09-9 MDL No. :MFCD01631619
Formula : C8H3F5O2 Boiling Point : -
Linear Structure Formula :- InChI Key :MKESWMDKZFRERU-UHFFFAOYSA-N
M.W : 226.10 Pubchem ID :23443746
Synonyms :

Calculated chemistry of [ 261945-09-9 ]

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 7.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.32
TPSA : 37.3 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) : -5.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.42
Log Po/w (XLOGP3) : 2.53
Log Po/w (WLOGP) : 4.67
Log Po/w (MLOGP) : 3.5
Log Po/w (SILICOS-IT) : 3.15
Consensus Log Po/w : 3.06

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.0
Solubility : 0.226 mg/ml ; 0.001 mol/l
Class : Soluble
Log S (Ali) : -2.96
Solubility : 0.248 mg/ml ; 0.0011 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.22
Solubility : 0.135 mg/ml ; 0.000597 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.56

Safety of [ 261945-09-9 ]

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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