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[ CAS No. 32890-94-1 ] {[proInfo.proName]}

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Chemical Structure| 32890-94-1
Chemical Structure| 32890-94-1
Structure of 32890-94-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 32890-94-1 ]

CAS No. :32890-94-1 MDL No. :MFCD00040981
Formula : C8H4F4O2 Boiling Point : -
Linear Structure Formula :- InChI Key :LNARMXLVVGHCRP-UHFFFAOYSA-N
M.W : 208.11 Pubchem ID :688123
Synonyms :

Calculated chemistry of [ 32890-94-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.36
TPSA : 37.3 ?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) : 0.68
Log Po/w (XLOGP3) : 2.43
Log Po/w (WLOGP) : 4.12
Log Po/w (MLOGP) : 3.09
Log Po/w (SILICOS-IT) : 2.69
Consensus Log Po/w : 2.6

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.85
Solubility : 0.296 mg/ml ; 0.00142 mol/l
Class : Soluble
Log S (Ali) : -2.86
Solubility : 0.29 mg/ml ; 0.00139 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.94
Solubility : 0.237 mg/ml ; 0.00114 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.58

Safety of [ 32890-94-1 ]

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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