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[ CAS No. 190273-94-0 ] {[proInfo.proName]}

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Chemical Structure| 190273-94-0
Chemical Structure| 190273-94-0
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Product Details of [ 190273-94-0 ]

CAS No. :190273-94-0 MDL No. :MFCD00835296
Formula : C9H6F3N3 Boiling Point : -
Linear Structure Formula :- InChI Key :DFOFJSOWTYTIDK-UHFFFAOYSA-N
M.W : 213.16 Pubchem ID :10584686
Synonyms :

Calculated chemistry of [ 190273-94-0 ]

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.11
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.94
TPSA : 51.8 Ų

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) : -6.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.62
Log Po/w (XLOGP3) : 2.08
Log Po/w (WLOGP) : 3.39
Log Po/w (MLOGP) : 1.84
Log Po/w (SILICOS-IT) : 2.17
Consensus Log Po/w : 2.22

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.9
Solubility : 0.269 mg/ml ; 0.00126 mol/l
Class : Soluble
Log S (Ali) : -2.8
Solubility : 0.34 mg/ml ; 0.00159 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.86
Solubility : 0.0292 mg/ml ; 0.000137 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.41

Safety of [ 190273-94-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H302-H319 Packing Group:N/A
GHS Pictogram:
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