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tert-Butyl 4-fluorobenzoate

tert-Butyl 4-fluorobenzoate

CAS No. :58656-98-7MDL No. :MFCD01320759Formula :C11H13FO2Boiling Point :No data availableLinear Structure Formula :-InC

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CAS No. :58656-98-7 Brand :Qitai
Formula :C11H13FO2 M.W :196.22

Introduction

CAS No. :58656-98-7 MDL No. :MFCD01320759
Formula : C11H13FO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZZLARVGXLOCKHG-UHFFFAOYSA-N
M.W : 196.22 Pubchem ID :2736444
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 52.14
TPSA : 26.3 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) : -5.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.73
Log Po/w (XLOGP3) : 2.86
Log Po/w (WLOGP) : 3.2
Log Po/w (MLOGP) : 3.25
Log Po/w (SILICOS-IT) : 2.85
Consensus Log Po/w : 2.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.98
Solubility : 0.207 mg/ml ; 0.00105 mol/l
Class : Soluble
Log S (Ali) : -3.07
Solubility : 0.167 mg/ml ; 0.000849 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.58
Solubility : 0.0516 mg/ml ; 0.000263 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.56
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: