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2,6-Dimethyl-4-fluorobenzoic acid

2,6-Dimethyl-4-fluorobenzoic acid

CAS No. :16633-50-4MDL No. :MFCD06208279Formula :C9H9FO2Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :16633-50-4 Brand :Qitai
Formula :C9H9FO2 M.W :168.17

Introduction

CAS No. :16633-50-4 MDL No. :MFCD06208279
Formula : C9H9FO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PQYFAAZGSGZNGG-UHFFFAOYSA-N
M.W : 168.17 Pubchem ID :8167074
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.29
TPSA : 37.3 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) : -5.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.64
Log Po/w (XLOGP3) : 2.28
Log Po/w (WLOGP) : 2.56
Log Po/w (MLOGP) : 2.67
Log Po/w (SILICOS-IT) : 2.56
Consensus Log Po/w : 2.34

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.62
Solubility : 0.401 mg/ml ; 0.00238 mol/l
Class : Soluble
Log S (Ali) : -2.7
Solubility : 0.335 mg/ml ; 0.00199 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.82
Solubility : 0.256 mg/ml ; 0.00152 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.31
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: