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1023595-17-6 (1H-Indazol-4-yl)boronic acid

1023595-17-6 (1H-Indazol-4-yl)boronic acid

CAS No. :1023595-17-6MDL No. :MFCD09878901Formula :C7H7BN2O2Boiling Point :-Linear Structure Formula :-InChI Key :BGZZJZ

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CAS No. :1023595-17-6 Brand :Qitai
Formula :C7H7BN2O2 M.W :161.95

Introduction

CAS No. :1023595-17-6 MDL No. :MFCD09878901
Formula : C7H7BN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :BGZZJZIZRARGGZ-UHFFFAOYSA-N
M.W : 161.95 Pubchem ID :44118310
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 45.92
TPSA : 69.14 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) : -6.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.46
Log Po/w (WLOGP) : -0.76
Log Po/w (MLOGP) : -0.61
Log Po/w (SILICOS-IT) : -0.58
Consensus Log Po/w : -0.3

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.62
Solubility : 3.86 mg/ml ; 0.0238 mol/l
Class : Very soluble
Log S (Ali) : -1.48
Solubility : 5.36 mg/ml ; 0.0331 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.79
Solubility : 2.62 mg/ml ; 0.0162 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.91
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: