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2,3-Dihydroxyterephthalic acid

2,3-Dihydroxyterephthalic acid

CAS No. :19829-72-2MDL No. :MFCD02181105Formula :C8H6O6Boiling Point :-Linear Structure Formula :-InChI Key :OHLSHRJUBRU

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CAS No. :19829-72-2 Brand :Qitai
Formula :C8H6O6 M.W :198.13

Introduction

CAS No. :19829-72-2 MDL No. :MFCD02181105
Formula : C8H6O6 Boiling Point : -
Linear Structure Formula :- InChI Key :OHLSHRJUBRUKAN-UHFFFAOYSA-N
M.W : 198.13 Pubchem ID :88273
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 6.0
Num. H-bond donors : 4.0
Molar Refractivity : 44.41
TPSA : 115.06 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.67
Log Po/w (XLOGP3) : 1.48
Log Po/w (WLOGP) : 0.49
Log Po/w (MLOGP) : 0.09
Log Po/w (SILICOS-IT) : -0.3
Consensus Log Po/w : 0.49

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.19
Solubility : 1.29 mg/ml ; 0.00652 mol/l
Class : Soluble
Log S (Ali) : -3.5
Solubility : 0.0622 mg/ml ; 0.000314 mol/l
Class : Soluble
Log S (SILICOS-IT) : 0.0
Solubility : 198.0 mg/ml ; 1.0 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.28
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: