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113893-08-6 Benzo[b]thiophen-3-ylboronic acid

113893-08-6 Benzo[b]thiophen-3-ylboronic acid

CAS No. :113893-08-6MDL No. :MFCD01114669Formula :C8H7BO2SBoiling Point :-Linear Structure Formula :-InChI Key :QVANIYYV

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CAS No. :113893-08-6 Brand :Qitai
Formula :C8H7BO2S M.W :178.02

Introduction

CAS No. :113893-08-6 MDL No. :MFCD01114669
Formula : C8H7BO2S Boiling Point : -
Linear Structure Formula :- InChI Key :QVANIYYVZZLQJP-UHFFFAOYSA-N
M.W : 178.02 Pubchem ID :2776344
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 51.65
TPSA : 68.7 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) : -6.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.84
Log Po/w (WLOGP) : 0.58
Log Po/w (MLOGP) : 0.64
Log Po/w (SILICOS-IT) : 1.02
Consensus Log Po/w : 0.82

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.59
Solubility : 0.456 mg/ml ; 0.00256 mol/l
Class : Soluble
Log S (Ali) : -2.9
Solubility : 0.222 mg/ml ; 0.00125 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.23
Solubility : 1.05 mg/ml ; 0.00587 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.25
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: