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(1,3-Dimethyl-1H-indazol-6-yl)boronic acid

(1,3-Dimethyl-1H-indazol-6-yl)boronic acid

CAS No. :1310405-37-8MDL No. :MFCD12028657Formula :C9H11BN2O2Boiling Point :No data availableLinear Structure Formula :-

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CAS No. :1310405-37-8 Brand :Qitai
Formula :C9H11BN2O2 M.W :190.01

Introduction

CAS No. :1310405-37-8 MDL No. :MFCD12028657
Formula : C9H11BN2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FOUSXGGKIFZVIQ-UHFFFAOYSA-N
M.W : 190.01 Pubchem ID :44119494
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.22
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 55.79
TPSA : 58.28 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) : -6.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.88
Log Po/w (WLOGP) : -0.44
Log Po/w (MLOGP) : 0.04
Log Po/w (SILICOS-IT) : -0.74
Consensus Log Po/w : -0.05

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.98
Solubility : 1.98 mg/ml ; 0.0104 mol/l
Class : Very soluble
Log S (Ali) : -1.69
Solubility : 3.9 mg/ml ; 0.0205 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.75
Solubility : 3.36 mg/ml ; 0.0177 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.93
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: