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13196-11-7|Benzofuran-6-ol

13196-11-7|Benzofuran-6-ol

CAS No. :13196-11-7MDL No. :MFCD08669481Formula :C8H6O2Boiling Point :-Linear Structure Formula :-InChI Key :UVJMVWURCUY

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CAS No. :13196-11-7 Brand :Qitai
Formula :C8H6O2 M.W :134.13

Introduction

CAS No. :13196-11-7 MDL No. :MFCD08669481
Formula : C8H6O2 Boiling Point : -
Linear Structure Formula :- InChI Key :UVJMVWURCUYFFK-UHFFFAOYSA-N
M.W : 134.13 Pubchem ID :128844
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.24
TPSA : 33.37 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.55
Log Po/w (XLOGP3) : 1.97
Log Po/w (WLOGP) : 2.14
Log Po/w (MLOGP) : 0.91
Log Po/w (SILICOS-IT) : 1.97
Consensus Log Po/w : 1.71

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.58
Solubility : 0.354 mg/ml ; 0.00264 mol/l
Class : Soluble
Log S (Ali) : -2.3
Solubility : 0.678 mg/ml ; 0.00506 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.68
Solubility : 0.282 mg/ml ; 0.0021 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.2
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram: