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2,3-Difluoro-6-methoxyphenylboronic acid

2,3-Difluoro-6-methoxyphenylboronic acid

CAS No. :957061-21-1MDL No. :MFCD03095116Formula :C7H7BF2O3Boiling Point :-Linear Structure Formula :-InChI Key :IWTBPDR

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CAS No. :957061-21-1 Brand :Qitai
Formula :C7H7BF2O3 M.W :187.94

Introduction

CAS No. :957061-21-1 MDL No. :MFCD03095116
Formula : C7H7BF2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :IWTBPDRQHIEPBQ-UHFFFAOYSA-N
M.W : 187.94 Pubchem ID :4372786
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 42.68
TPSA : 49.69 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.0
Log Po/w (WLOGP) : 0.49
Log Po/w (MLOGP) : 0.87
Log Po/w (SILICOS-IT) : 0.13
Consensus Log Po/w : 0.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.84
Solubility : 2.69 mg/ml ; 0.0143 mol/l
Class : Very soluble
Log S (Ali) : -1.63
Solubility : 4.38 mg/ml ; 0.0233 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.98
Solubility : 1.99 mg/ml ; 0.0106 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.3
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: