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[ CAS No. 97582-88-2 ] {[proInfo.proName]}

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Chemical Structure| 97582-88-2
Chemical Structure| 97582-88-2
Structure of 97582-88-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 97582-88-2 ]

CAS No. :97582-88-2 MDL No. :MFCD00236225
Formula : C8H5F2NO Boiling Point : -
Linear Structure Formula :- InChI Key :JCBOPIBHZFBHQW-UHFFFAOYSA-N
M.W : 169.13 Pubchem ID :2736988
Synonyms :

Calculated chemistry of [ 97582-88-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 37.75
TPSA : 33.02 ?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) : -5.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.73
Log Po/w (XLOGP3) : 2.31
Log Po/w (WLOGP) : 3.0
Log Po/w (MLOGP) : 1.44
Log Po/w (SILICOS-IT) : 2.21
Consensus Log Po/w : 2.14

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 : 0.443 mg/ml ; 0.00262 mol/l
Class : Soluble
Log S (Ali) : -2.64
Solubility : 0.386 mg/ml ; 0.00228 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.82
Solubility : 0.254 mg/ml ; 0.0015 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.56

Safety of [ 97582-88-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H312-H332 Packing Group:N/A
GHS Pictogram:
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