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[ CAS No. 79660-46-1 ] {[proInfo.proName]}

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Chemical Structure| 79660-46-1
Chemical Structure| 79660-46-1
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Product Details of [ 79660-46-1 ]

CAS No. :79660-46-1 MDL No. :MFCD00276021
Formula : C12H8F3NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ONQDAESGZUODFI-UHFFFAOYSA-N
M.W : 271.19 Pubchem ID :2733972
Synonyms :

Calculated chemistry of [ 79660-46-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.17
Num. rotatable bonds : 3
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 60.53
TPSA : 59.16 ?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) : -6.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.97
Log Po/w (XLOGP3) : 2.29
Log Po/w (WLOGP) : 3.38
Log Po/w (MLOGP) : 2.19
Log Po/w (SILICOS-IT) : 4.07
Consensus Log Po/w : 2.78

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.16
Solubility : 0.19 mg/ml ; 0.000699 mol/l
Class : Soluble
Log S (Ali) : -3.17
Solubility : 0.183 mg/ml ; 0.000676 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.93
Solubility : 0.00321 mg/ml ; 0.0000118 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.2

Safety of [ 79660-46-1 ]

Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H319 Packing Group:
GHS Pictogram:
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