Free release
(5-(Ethoxycarbonyl)furan-2-yl)boronic acid

(5-(Ethoxycarbonyl)furan-2-yl)boronic acid

CAS No. :1150114-44-5MDL No. :MFCD10696632Formula :C7H9BO5Boiling Point :-Linear Structure Formula :-InChI Key :USBGGMMA

Sales:Service@apichina.com
CAS No. :1150114-44-5 Brand :Qitai
Formula :C7H9BO5 M.W :183.95

Introduction

CAS No. :1150114-44-5 MDL No. :MFCD10696632
Formula : C7H9BO5 Boiling Point : -
Linear Structure Formula :- InChI Key :USBGGMMAQCIWDL-UHFFFAOYSA-N
M.W : 183.95 Pubchem ID :46739470
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.29
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 44.62
TPSA : 79.9 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) : -7.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.48
Log Po/w (WLOGP) : -0.86
Log Po/w (MLOGP) : -1.31
Log Po/w (SILICOS-IT) : -1.08
Consensus Log Po/w : -0.55

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.3
Solubility : 9.14 mg/ml ; 0.0497 mol/l
Class : Very soluble
Log S (Ali) : -1.73
Solubility : 3.45 mg/ml ; 0.0187 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.98
Solubility : 19.1 mg/ml ; 0.104 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.87
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: