Free release
2,3,4,5-Tetrafluorobenzoic acid

2,3,4,5-Tetrafluorobenzoic acid

CAS No. :1201-31-6MDL No. :MFCD00009613Formula :C7H2F4O2Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :1201-31-6 Brand :Qitai
Formula :C7H2F4O2 M.W :194.08

Introduction

CAS No. :1201-31-6 MDL No. :MFCD00009613
Formula : C7H2F4O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SFKRXQKJTIYUAG-UHFFFAOYSA-N
M.W : 194.08 Pubchem ID :297549
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 33.23
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) : -6.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.12
Log Po/w (XLOGP3) : 1.85
Log Po/w (WLOGP) : 3.62
Log Po/w (MLOGP) : 3.32
Log Po/w (SILICOS-IT) : 2.95
Consensus Log Po/w : 2.57

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.48
Solubility : 0.636 mg/ml ; 0.00328 mol/l
Class : Soluble
Log S (Ali) : -2.25
Solubility : 1.08 mg/ml ; 0.00557 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.89
Solubility : 0.249 mg/ml ; 0.00128 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.43
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: