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3-Fluoro-4-hydroxybenzoic acid

3-Fluoro-4-hydroxybenzoic acid

CAS No. :350-29-8MDL No. :MFCD00143161Formula :C7H5FO3Boiling Point :No data availableLinear Structure Formula :-InChI K

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CAS No. :350-29-8 Brand :Qitai
Formula :C7H5FO3 M.W :156.11

Introduction

CAS No. :350-29-8 MDL No. :MFCD00143161
Formula : C7H5FO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :IUSDEKNMCOUBEE-UHFFFAOYSA-N
M.W : 156.11 Pubchem ID :160456
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 35.38
TPSA : 57.53 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.04
Log Po/w (XLOGP3) : 1.61
Log Po/w (WLOGP) : 1.65
Log Po/w (MLOGP) : 1.42
Log Po/w (SILICOS-IT) : 1.16
Consensus Log Po/w : 1.38

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.16
Solubility : 1.08 mg/ml ; 0.00692 mol/l
Class : Soluble
Log S (Ali) : -2.43
Solubility : 0.58 mg/ml ; 0.00372 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.46
Solubility : 5.4 mg/ml ; 0.0346 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.13
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: