Free release
5-Bromo-4-chloro-3-iodo-1H-pyrazolo[3,4-b]pyridine

5-Bromo-4-chloro-3-iodo-1H-pyrazolo[3,4-b]pyridine

CAS No. :1092579-78-6MDL No. :MFCD21604023Formula :C6H2BrClIN3Boiling Point :-Linear Structure Formula :-InChI Key :PJPZ

Sales:Service@apichina.com
CAS No. :1092579-78-6 Brand :Qitai
Formula :C6H2BrClIN3 M.W :358.36

Introduction

CAS No. :1092579-78-6 MDL No. :MFCD21604023
Formula : C6H2BrClIN3 Boiling Point : -
Linear Structure Formula :- InChI Key :PJPZPJYPWWPXNW-UHFFFAOYSA-N
M.W : 358.36 Pubchem ID :57537602
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 59.32
TPSA : 41.57 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.58
Log Po/w (XLOGP3) : 2.82
Log Po/w (WLOGP) : 2.98
Log Po/w (MLOGP) : 2.55
Log Po/w (SILICOS-IT) : 3.85
Consensus Log Po/w : 2.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.39
Solubility : 0.0145 mg/ml ; 0.0000404 mol/l
Class : Moderately soluble
Log S (Ali) : -3.35
Solubility : 0.16 mg/ml ; 0.000446 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.91
Solubility : 0.0044 mg/ml ; 0.0000123 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.27
Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: