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2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

CAS No. :1003575-43-6MDL No. :MFCD11044430Formula :C12H17BFNO2Boiling Point :-Linear Structure Formula :-InChI Key :VXNI

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CAS No. :1003575-43-6 Brand :Qitai
Formula :C12H17BFNO2 M.W :237.08

Introduction

CAS No. :1003575-43-6 MDL No. :MFCD11044430
Formula : C12H17BFNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :VXNIVUKZNDRJBW-UHFFFAOYSA-N
M.W : 237.08 Pubchem ID :46737990
Synonyms :

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 67.28
TPSA : 44.48 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.33
Log Po/w (WLOGP) : 2.14
Log Po/w (MLOGP) : 1.54
Log Po/w (SILICOS-IT) : 1.53
Consensus Log Po/w : 1.51

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.97
Solubility : 0.252 mg/ml ; 0.00106 mol/l
Class : Soluble
Log S (Ali) : -2.9
Solubility : 0.296 mg/ml ; 0.00125 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.92
Solubility : 0.0282 mg/ml ; 0.000119 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.86
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: