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[ CAS No. 85684-61-3 ] {[proInfo.proName]}

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Chemical Structure| 85684-61-3
Chemical Structure| 85684-61-3
Structure of 85684-61-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 85684-61-3 ]

CAS No. :85684-61-3 MDL No. :MFCD00236222
Formula : C8H6F2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :HFIUSWPRDIPIPN-UHFFFAOYSA-N
M.W : 172.13 Pubchem ID :2736985
Synonyms :

Calculated chemistry of [ 85684-61-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 38.42
TPSA : 26.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.5
Log Po/w (XLOGP3) : 2.66
Log Po/w (WLOGP) : 2.94
Log Po/w (MLOGP) : 1.44
Log Po/w (SILICOS-IT) : 2.39
Consensus Log Po/w : 2.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.75
Solubility : 0.303 mg/ml ; 0.00176 mol/l
Class : Soluble
Log S (Ali) : -2.86
Solubility : 0.236 mg/ml ; 0.00137 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.69
Solubility : 0.353 mg/ml ; 0.00205 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.32

Safety of [ 85684-61-3 ]

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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