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[ CAS No. 320-32-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 320-32-1
Chemical Structure| 320-32-1
Structure of 320-32-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 320-32-1 ]

CAS No. :320-32-1 MDL No. :MFCD01091007
Formula : C8H5F3O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :CSQAVQLFCBRQJM-UHFFFAOYSA-N
M.W : 206.12 Pubchem ID :2775111
Synonyms :

Calculated chemistry of [ 320-32-1 ]      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 : 2.0
Molar Refractivity : 40.43
TPSA : 57.53 ?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) : -6.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.68
Log Po/w (XLOGP3) : 1.98
Log Po/w (WLOGP) : 3.26
Log Po/w (MLOGP) : 2.06
Log Po/w (SILICOS-IT) : 1.79
Consensus Log Po/w : 1.95

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.55
Solubility : 0.58 mg/ml ; 0.00282 mol/l
Class : Soluble
Log S (Ali) : -2.81
Solubility : 0.316 mg/ml ; 0.00153 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.09
Solubility : 1.68 mg/ml ; 0.00815 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.42

Safety of [ 320-32-1 ]

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