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27550-59-0 5-Hydroxyisobenzofuran-1,3-dione

27550-59-0 5-Hydroxyisobenzofuran-1,3-dione

CAS No. :27550-59-0MDL No. :MFCD00997252Formula :C8H4O4Boiling Point :-Linear Structure Formula :-InChI Key :PXHIYFMTRHE

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CAS No. :27550-59-0 Brand :Qitai
Formula :C8H4O4 M.W :164.12

Introduction

CAS No. :27550-59-0 MDL No. :MFCD00997252
Formula : C8H4O4 Boiling Point : -
Linear Structure Formula :- InChI Key :PXHIYFMTRHEUHZ-UHFFFAOYSA-N
M.W : 164.12 Pubchem ID :639747
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.21
TPSA : 63.6 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) : -6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.74
Log Po/w (XLOGP3) : 1.24
Log Po/w (WLOGP) : 0.7
Log Po/w (MLOGP) : 1.07
Log Po/w (SILICOS-IT) : 1.35
Consensus Log Po/w : 1.02

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.01
Solubility : 1.61 mg/ml ; 0.0098 mol/l
Class : Soluble
Log S (Ali) : -2.17
Solubility : 1.1 mg/ml ; 0.00671 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.88
Solubility : 2.15 mg/ml ; 0.0131 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.66
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: