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[ CAS No. 162100-55-2 ] {[proInfo.proName]}

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Chemical Structure| 162100-55-2
Chemical Structure| 162100-55-2
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Product Details of [ 162100-55-2 ]

CAS No. :162100-55-2 MDL No. :MFCD03095322
Formula : C9H8F3N Boiling Point : -
Linear Structure Formula :- InChI Key :QUMDFCREMBCVGP-UHFFFAOYSA-N
M.W : 187.16 Pubchem ID :15447789
Synonyms :

Calculated chemistry of [ 162100-55-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.54
TPSA : 12.03 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.88
Log Po/w (XLOGP3) : 2.82
Log Po/w (WLOGP) : 3.25
Log Po/w (MLOGP) : 2.78
Log Po/w (SILICOS-IT) : 3.12
Consensus Log Po/w : 2.77

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.05
Solubility : 0.166 mg/ml ; 0.000886 mol/l
Class : Soluble
Log S (Ali) : -2.73
Solubility : 0.348 mg/ml ; 0.00186 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.89
Solubility : 0.0242 mg/ml ; 0.000129 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.49

Safety of [ 162100-55-2 ]

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:
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