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[ CAS No. 82419-26-9 ] {[proInfo.proName]}

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Chemical Structure| 82419-26-9
Chemical Structure| 82419-26-9
Structure of 82419-26-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 82419-26-9 ]

CAS No. :82419-26-9 MDL No. :MFCD00042255
Formula : C6H3F2NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KEGOHDCHURMFKX-UHFFFAOYSA-N
M.W : 175.09 Pubchem ID :2733745
Synonyms :

Calculated chemistry of [ 82419-26-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 37.2
TPSA : 66.05 ?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) : -5.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.2
Log Po/w (XLOGP3) : 2.15
Log Po/w (WLOGP) : 2.42
Log Po/w (MLOGP) : 1.15
Log Po/w (SILICOS-IT) : 0.1
Consensus Log Po/w : 1.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.58
Solubility : 0.456 mg/ml ; 0.00261 mol/l
Class : Soluble
Log S (Ali) : -3.17
Solubility : 0.119 mg/ml ; 0.000677 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.76
Solubility : 3.05 mg/ml ; 0.0174 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.86

Safety of [ 82419-26-9 ]

Signal Word:Danger Class:9
Precautionary Statements:P261-P264-P270-P272-P273-P280-P301+P312+P330-P302+P352-P305+P351+P338+P310-P333+P313-P391-P501 UN#:3077
Hazard Statements:H302-H315-H317-H318-H410 Packing Group:
GHS Pictogram:
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