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[ CAS No. 25892-08-4 ] {[proInfo.proName]}

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Chemical Structure| 25892-08-4
Chemical Structure| 25892-08-4
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Product Details of [ 25892-08-4 ]

CAS No. :25892-08-4 MDL No. :MFCD00174326
Formula : C8H6F2N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :QWZBLFXPSOQZRQ-UHFFFAOYSA-N
M.W : 216.14 Pubchem ID :2781071
Synonyms :

Calculated chemistry of [ 25892-08-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.49
TPSA : 74.92 ?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) : -6.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.92
Log Po/w (XLOGP3) : 1.13
Log Po/w (WLOGP) : 2.48
Log Po/w (MLOGP) : 1.29
Log Po/w (SILICOS-IT) : 0.14
Consensus Log Po/w : 1.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.99
Solubility : 2.21 mg/ml ; 0.0102 mol/l
Class : Very soluble
Log S (Ali) : -2.3
Solubility : 1.09 mg/ml ; 0.00505 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.73
Solubility : 0.401 mg/ml ; 0.00185 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.2

Safety of [ 25892-08-4 ]

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