Free release
3-Chloro-6-((2,2,6,6-tetramethylpiperidin-4-yl)oxy)pyridazine

3-Chloro-6-((2,2,6,6-tetramethylpiperidin-4-yl)oxy)pyridazine

CAS No. :1562338-69-5MDL No. :MFCD30532981Formula :C13H20ClN3OBoiling Point :-Linear Structure Formula :-InChI Key :QNZZ

Sales:Service@apichina.com
CAS No. :1562338-69-5 Brand :Qitai
Formula :C13H20ClN3O M.W :269.77

Introduction

CAS No. :1562338-69-5 MDL No. :MFCD30532981
Formula : C13H20ClN3O Boiling Point : -
Linear Structure Formula :- InChI Key :QNZZWJGBBWNRHW-UHFFFAOYSA-N
M.W : 269.77 Pubchem ID :86710540
Synonyms :

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.69
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 76.67
TPSA : 47.04 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.24
Log Po/w (XLOGP3) : 2.47
Log Po/w (WLOGP) : 2.44
Log Po/w (MLOGP) : 2.3
Log Po/w (SILICOS-IT) : 2.82
Consensus Log Po/w : 2.65

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.18
Solubility : 0.177 mg/ml ; 0.000656 mol/l
Class : Soluble
Log S (Ali) : -3.1
Solubility : 0.213 mg/ml ; 0.00079 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.75
Solubility : 0.00485 mg/ml ; 0.000018 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.67
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: