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[ CAS No. 22893-39-6 ] {[proInfo.proName]}

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Chemical Structure| 22893-39-6
Chemical Structure| 22893-39-6
Structure of 22893-39-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 22893-39-6 ]

CAS No. :22893-39-6 MDL No. :MFCD01631471
Formula : C9H6ClF3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :PDKWZFJSOMUXLE-UHFFFAOYSA-N
M.W : 238.59 Pubchem ID :2778119
Synonyms :

Calculated chemistry of [ 22893-39-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.0
TPSA : 37.3 ?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) : -5.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.79
Log Po/w (XLOGP3) : 2.9
Log Po/w (WLOGP) : 4.14
Log Po/w (MLOGP) : 3.25
Log Po/w (SILICOS-IT) : 3.26
Consensus Log Po/w : 3.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.24
Solubility : 0.136 mg/ml ; 0.00057 mol/l
Class : Soluble
Log S (Ali) : -3.34
Solubility : 0.108 mg/ml ; 0.000453 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.69
Solubility : 0.0493 mg/ml ; 0.000207 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.91

Safety of [ 22893-39-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H317-H319 Packing Group:N/A
GHS Pictogram:
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