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139962-95-1|2-Formyl-4-methoxyphenylboronic acid

139962-95-1|2-Formyl-4-methoxyphenylboronic acid

CAS No. :139962-95-1MDL No. :MFCD01319043Formula :C8H9BO4Boiling Point :-Linear Structure Formula :-InChI Key :ZSSNGMFKY

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CAS No. :139962-95-1 Brand :Qitai
Formula :C8H9BO4 M.W :179.97

Introduction

CAS No. :139962-95-1 MDL No. :MFCD01319043
Formula : C8H9BO4 Boiling Point : -
Linear Structure Formula :- InChI Key :ZSSNGMFKYFBOAG-UHFFFAOYSA-N
M.W : 179.97 Pubchem ID :2734365
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 48.15
TPSA : 66.76 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) : -7.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.26
Log Po/w (WLOGP) : -0.81
Log Po/w (MLOGP) : -0.61
Log Po/w (SILICOS-IT) : -0.58
Consensus Log Po/w : -0.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.26
Solubility : 9.82 mg/ml ; 0.0546 mol/l
Class : Very soluble
Log S (Ali) : -1.22
Solubility : 10.8 mg/ml ; 0.0598 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.36
Solubility : 7.8 mg/ml ; 0.0434 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.61
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: