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3-(4-Fluorophenyl)pyrazole

3-(4-Fluorophenyl)pyrazole

CAS No. :154258-82-9MDL No. :MFCD00665857Formula :C9H7FN2Boiling Point :-Linear Structure Formula :-InChI Key :STTNBHIFT

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CAS No. :154258-82-9 Brand :Qitai
Formula :C9H7FN2 M.W :162.16

Introduction

CAS No. :154258-82-9 MDL No. :MFCD00665857
Formula : C9H7FN2 Boiling Point : -
Linear Structure Formula :- InChI Key :STTNBHIFTZEPSH-UHFFFAOYSA-N
M.W : 162.16 Pubchem ID :688691
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.98
TPSA : 28.68 Ų

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) : -5.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.36
Log Po/w (XLOGP3) : 1.98
Log Po/w (WLOGP) : 2.64
Log Po/w (MLOGP) : 1.88
Log Po/w (SILICOS-IT) : 3.0
Consensus Log Po/w : 2.17

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.71
Solubility : 0.32 mg/ml ; 0.00197 mol/l
Class : Soluble
Log S (Ali) : -2.21
Solubility : 1.0 mg/ml ; 0.00619 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.02
Solubility : 0.0155 mg/ml ; 0.0000953 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.66
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: