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[ CAS No. 959238-47-2 ]

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3d Animation Molecule Structure of 959238-47-2
Chemical Structure| 959238-47-2
Chemical Structure| 959238-47-2
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Product Details of [ 959238-47-2 ]

CAS No. :959238-47-2 MDL No. :MFCD09954926
Formula : C9H6F3NO Boiling Point : -
Linear Structure Formula :- InChI Key :VLBLBNNXRMUDPT-UHFFFAOYSA-N
M.W :201.15 g/mol Pubchem ID :34176394
Synonyms :

Calculated chemistry of [ 959238-47-2 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.74
TPSA : 29.1 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) : -6.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.64
Log Po/w (XLOGP3) : 1.5
Log Po/w (WLOGP) : 2.78
Log Po/w (MLOGP) : 2.17
Log Po/w (SILICOS-IT) : 2.8
Consensus Log Po/w : 2.18

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.28
Solubility : 1.05 mg/ml ; 0.00521 mol/l
Class : Soluble
Log S (Ali) : -1.72
Solubility : 3.84 mg/ml ; 0.0191 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.78
Solubility : 0.0334 mg/ml ; 0.000166 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.72

Safety of [ 959238-47-2 ]

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:
Historical Records

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