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[ CAS No. 103577-66-8 ] {[proInfo.proName]}

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Chemical Structure| 103577-66-8
Chemical Structure| 103577-66-8
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Product Details of [ 103577-66-8 ]

CAS No. :103577-66-8 MDL No. :MFCD07368269
Formula : C9H10F3NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :GNILTGRCVCMPFJ-UHFFFAOYSA-N
M.W : 221.18 Pubchem ID :11229760
Synonyms :

Calculated chemistry of [ 103577-66-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.44
Num. rotatable bonds : 4
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.82
TPSA : 42.35 ?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) : -6.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.9
Log Po/w (XLOGP3) : 1.45
Log Po/w (WLOGP) : 2.93
Log Po/w (MLOGP) : 0.71
Log Po/w (SILICOS-IT) : 2.57
Consensus Log Po/w : 1.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.16
Solubility : 1.54 mg/ml ; 0.00697 mol/l
Class : Soluble
Log S (Ali) : -1.95
Solubility : 2.51 mg/ml ; 0.0113 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.28
Solubility : 0.116 mg/ml ; 0.000524 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.81

Safety of [ 103577-66-8 ]

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