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[ CAS No. 898748-27-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 898748-27-1
Chemical Structure| 898748-27-1
Structure of 898748-27-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 898748-27-1 ]

CAS No. :898748-27-1 MDL No. :MFCD09748558
Formula : C8H4F3NOS Boiling Point : -
Linear Structure Formula :- InChI Key :KEZZFJQCDUJFJY-UHFFFAOYSA-N
M.W : 219.18 Pubchem ID :24728954
Synonyms :

Calculated chemistry of [ 898748-27-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.45
TPSA : 61.1 ?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) : -5.76 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.61
Log Po/w (XLOGP3) : 2.64
Log Po/w (WLOGP) : 3.76
Log Po/w (MLOGP) : 2.38
Log Po/w (SILICOS-IT) : 4.24
Consensus Log Po/w : 2.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.27
Solubility : 0.117 mg/ml ; 0.000535 mol/l
Class : Soluble
Log S (Ali) : -3.57
Solubility : 0.0585 mg/ml ; 0.000267 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.77
Solubility : 0.0371 mg/ml ; 0.000169 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.07

Safety of [ 898748-27-1 ]

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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