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[ CAS No. 115571-66-9 ] {[proInfo.proName]}

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Chemical Structure| 115571-66-9
Chemical Structure| 115571-66-9
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Product Details of [ 115571-66-9 ]

CAS No. :115571-66-9 MDL No. :MFCD04972788
Formula : C8H4Cl2F3NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :IBRWCYHTODRXJR-UHFFFAOYSA-N
M.W : 274.02 Pubchem ID :3852427
Synonyms :

Calculated chemistry of [ 115571-66-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 55.25
TPSA : 45.82 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.93
Log Po/w (XLOGP3) : 4.26
Log Po/w (WLOGP) : 5.38
Log Po/w (MLOGP) : 3.38
Log Po/w (SILICOS-IT) : 2.53
Consensus Log Po/w : 3.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.37
Solubility : 0.0117 mg/ml ; 0.0000428 mol/l
Class : Moderately soluble
Log S (Ali) : -4.93
Solubility : 0.00319 mg/ml ; 0.0000116 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.28
Solubility : 0.0143 mg/ml ; 0.0000521 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.15

Safety of [ 115571-66-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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