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[ CAS No. 461-84-7 ] {[proInfo.proName]}

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Chemical Structure| 461-84-7
Chemical Structure| 461-84-7
Structure of 461-84-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 461-84-7 ]

CAS No. :461-84-7 MDL No. :MFCD00036035
Formula : C7H5F3OS Boiling Point : -
Linear Structure Formula :- InChI Key :YYCPTWHVKSATQK-UHFFFAOYSA-N
M.W : 194.17 Pubchem ID :3815158
Synonyms :

Calculated chemistry of [ 461-84-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.38
TPSA : 45.53 ?2

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) : -5.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.72
Log Po/w (XLOGP3) : 3.29
Log Po/w (WLOGP) : 4.26
Log Po/w (MLOGP) : 2.57
Log Po/w (SILICOS-IT) : 2.47
Consensus Log Po/w : 2.86

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.35
Solubility : 0.0858 mg/ml ; 0.000442 mol/l
Class : Soluble
Log S (Ali) : -3.92
Solubility : 0.0233 mg/ml ; 0.00012 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.82
Solubility : 0.292 mg/ml ; 0.0015 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.53

Safety of [ 461-84-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P271-P280-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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