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[ CAS No. 304693-64-9 ] {[proInfo.proName]}

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Chemical Structure| 304693-64-9
Chemical Structure| 304693-64-9
Structure of 304693-64-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 304693-64-9 ]

CAS No. :304693-64-9 MDL No. :MFCD09754048
Formula : C8H7F3N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :LRUCUGOOQHJEQP-UHFFFAOYSA-N
M.W : 220.15 Pubchem ID :21936133
Synonyms :

Calculated chemistry of [ 304693-64-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.38
Num. rotatable bonds : 4
Num. H-bond acceptors : 7.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.12
TPSA : 52.08 ?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) : -6.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.04
Log Po/w (XLOGP3) : 1.44
Log Po/w (WLOGP) : 2.82
Log Po/w (MLOGP) : 0.95
Log Po/w (SILICOS-IT) : 2.11
Consensus Log Po/w : 1.87

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.14
Solubility : 1.58 mg/ml ; 0.00718 mol/l
Class : Soluble
Log S (Ali) : -2.14
Solubility : 1.6 mg/ml ; 0.00726 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.03
Solubility : 0.206 mg/ml ; 0.000938 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.54

Safety of [ 304693-64-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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