Free release
2,3-Difluorobenzoic acid

2,3-Difluorobenzoic acid

CAS No. :4519-39-5MDL No. :MFCD00010267Formula :C7H4F2O2Boiling Point :No data availableLinear Structure Formula :-InChI

Sales:Service@apichina.com
CAS No. :4519-39-5 Brand :Qitai
Formula :C7H4F2O2 M.W :158.10

Introduction

CAS No. :4519-39-5 MDL No. :MFCD00010267
Formula : C7H4F2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :JLZVIWSFUPLSOR-UHFFFAOYSA-N
M.W : 158.10 Pubchem ID :370590
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 : 1.0
Molar Refractivity : 33.32
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) : -5.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.06
Log Po/w (XLOGP3) : 1.87
Log Po/w (WLOGP) : 2.5
Log Po/w (MLOGP) : 2.47
Log Po/w (SILICOS-IT) : 2.06
Consensus Log Po/w : 1.99

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.34
Solubility : 0.729 mg/ml ; 0.00461 mol/l
Class : Soluble
Log S (Ali) : -2.27
Solubility : 0.839 mg/ml ; 0.00531 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.32
Solubility : 0.764 mg/ml ; 0.00483 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.18
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: