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6272-26-0|6-Hydroxybenzofuran-3(2H)-one

6272-26-0|6-Hydroxybenzofuran-3(2H)-one

CAS No. :6272-26-0MDL No. :MFCD00068174Formula :C8H6O3Boiling Point :No data availableLinear Structure Formula :-InChI K

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CAS No. :6272-26-0 Brand :Qitai
Formula :C8H6O3 M.W :150.13

Introduction

CAS No. :6272-26-0 MDL No. :MFCD00068174
Formula : C8H6O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 150.13 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.23
TPSA : 46.53 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) : -6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.3
Log Po/w (XLOGP3) : 1.12
Log Po/w (WLOGP) : 0.97
Log Po/w (MLOGP) : 0.12
Log Po/w (SILICOS-IT) : 1.69
Consensus Log Po/w : 1.04

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.88
Solubility : 1.98 mg/ml ; 0.0132 mol/l
Class : Very soluble
Log S (Ali) : -1.69
Solubility : 3.06 mg/ml ; 0.0204 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.98
Solubility : 1.56 mg/ml ; 0.0104 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: