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6-Bromobenzofuran

6-Bromobenzofuran

CAS No. :128851-73-0MDL No. :MFCD08669477Formula :C8H5BrOBoiling Point :-Linear Structure Formula :-InChI Key :BBXQYOQXG

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CAS No. :128851-73-0 Brand :Qitai
Formula :C8H5BrO M.W :197.03

Introduction

CAS No. :128851-73-0 MDL No. :MFCD08669477
Formula : C8H5BrO Boiling Point : -
Linear Structure Formula :- InChI Key :BBXQYOQXGGJUFK-UHFFFAOYSA-N
M.W : 197.03 Pubchem ID :15158722
Synonyms :

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.91
TPSA : 13.14 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) : -5.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.27
Log Po/w (XLOGP3) : 3.02
Log Po/w (WLOGP) : 3.2
Log Po/w (MLOGP) : 2.31
Log Po/w (SILICOS-IT) : 3.12
Consensus Log Po/w : 2.78

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.63
Solubility : 0.0462 mg/ml ; 0.000234 mol/l
Class : Soluble
Log S (Ali) : -2.96
Solubility : 0.216 mg/ml ; 0.00109 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.14
Solubility : 0.0142 mg/ml ; 0.0000719 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.58
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: