Free release
Methyl 3-(5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl)benzoate

Methyl 3-(5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl)benzoate

CAS No. :775304-60-4MDL No. :MFCD09971792Formula :C16H11FN2O3Boiling Point :-Linear Structure Formula :-InChI Key :LFJJT

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CAS No. :775304-60-4 Brand :Qitai
Formula :C16H11FN2O3 M.W :298.27

Introduction

CAS No. :775304-60-4 MDL No. :MFCD09971792
Formula : C16H11FN2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :LFJJTHGQRVVGGN-UHFFFAOYSA-N
M.W : 298.27 Pubchem ID :11208732
Synonyms :

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 17
Fraction Csp3 : 0.06
Num. rotatable bonds : 4
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 76.41
TPSA : 65.22 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.3
Log Po/w (XLOGP3) : 3.42
Log Po/w (WLOGP) : 3.75
Log Po/w (MLOGP) : 3.33
Log Po/w (SILICOS-IT) : 3.71
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) : -4.15
Solubility : 0.021 mg/ml ; 0.0000705 mol/l
Class : Moderately soluble
Log S (Ali) : -4.47
Solubility : 0.0101 mg/ml ; 0.0000339 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.25
Solubility : 0.000169 mg/ml ; 0.000000568 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.97
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: