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(1-(tert-Butoxycarbonyl)-1H-pyrazol-4-yl)boronic acid

(1-(tert-Butoxycarbonyl)-1H-pyrazol-4-yl)boronic acid

CAS No. :1188405-87-9MDL No. :MFCD09951915Formula :C8H13BN2O4Boiling Point :No data availableLinear Structure Formula :-

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CAS No. :1188405-87-9 Brand :Qitai
Formula :C8H13BN2O4 M.W :212.01

Introduction

CAS No. :1188405-87-9 MDL No. :MFCD09951915
Formula : C8H13BN2O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :IUEPVMMFUSDDBJ-UHFFFAOYSA-N
M.W : 212.01 Pubchem ID :44118675
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.5
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 54.25
TPSA : 84.58 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) : -7.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.41
Log Po/w (WLOGP) : -0.65
Log Po/w (MLOGP) : -0.57
Log Po/w (SILICOS-IT) : -2.11
Consensus Log Po/w : -0.58

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.4
Solubility : 8.53 mg/ml ; 0.0402 mol/l
Class : Very soluble
Log S (Ali) : -1.75
Solubility : 3.75 mg/ml ; 0.0177 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.21
Solubility : 132.0 mg/ml ; 0.621 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.73
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: